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  • 1985-1989
  • 1980-1984  (185)
  • 1955-1959
  • 1983  (185)
  • Physical Chemistry  (117)
  • Life Sciences
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983) 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1147-1160 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reaction mechanism of carbon dioxide with diethanolamine (DEA) is investigated using the stopped-flow method with optical detection in the ranges of concentration [DEA] = 0.111-8.4 × 10-2M and [CO2] = 2.94-5.6 × 10-3M. The comparison of the fast time-dependent light transmission change of a pH indicator with theoretical simulations of integrated rate equations requires a kinetic model in which a simple carbamate formation takes place simultaneously with hydration reactions, whose contributions are far from being negligible. A first-order reaction relative to DEA is thus found with a rate constant for carbamate formation smaller than usually predicted (110 ± 15M-1s-1 at 25°C). The equilibrium constant for the same reaction is also determined giving pKR = 5.3 at 25°C, in satisfactory agreement with values assumed so far.
    Additional Material: 4 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1069-1080 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The gas-phase equilibrium and rate constants for the isomerizations of 1,3,6-cyclooctatriene (136COT) to 1,3,5-cyclooctatriene (135COT) [reaction (1)] and bicyclo[4.2.0]octa-2,4-diene (BCO) to 135COT [reaction (-2)] have been measured between 390 and 490 K and between 330 and 475 K, respectively. The rate constant of reaction (1) obeys the Arrhenius equation \documentclass{article}\pagestyle{empty}\begin{document}$$k_{\rm 1} = 10^{10.93 \pm 0.08} {\rm exp}[- (115.9 \pm 0.7{\rm kJ}/{\rm mol})/RT]{\rm s}^{ - 1}$$\end{document} The corresponding equilibrium constant is given by the van′t Hoff equation \documentclass{article}\pagestyle{empty}\begin{document}$${\rm In K}_{\rm 1}^{\rm 0} = (0.24 \pm 0.04) + (13.78 \pm 0.15{\rm kJ}/{\rm mol})/RT$$\end{document} The strain energy of the 136COT ring is calculated to be 31.7 kJ/mol, based on the known value of 37.2 kJ/mol for 135COT, and ΔHf0(298 K) for gaseous 136COT is 196.3 kJ/mol. The rate constant of reaction (-2) obeys the Arrhenius equation \documentclass{article}\pagestyle{empty}\begin{document}$$k_{{\rm - 2}} = 10^{12.38 \pm 0.23} {\rm exp}[(- 106.9 \pm 1.5{\rm kJ}/{\rm mol})/RT]{\rm s}^{ - 1}$$\end{document} The equilibrium constant for 135COT ⇆ BCO fits the van′t Hoff equation \documentclass{article}\pagestyle{empty}\begin{document}$${\rm In K}_{\rm 2}^{\rm 0} = (- 1.20 \pm 0.02) - (0.40 \pm 0.07{\rm kJ}/{\rm mol})/RT$$\end{document} The strain energy of the BCO skeleton is calculated to be 108.3 kJ/mol, and ΔHf0(298 K) for gaseous BCO is 183.3 kJ/mol.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1111-1118 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Absolute rate coefficients for the reactions of the hydroxyl radical with ethane (k1, 297-300 K) and propane (k2, 297-690 K) were measured using the flash photolysis-resonance fluorescence technique. The rate coefficient data were fit by the following temperature-dependent expressions, in units of cm3/molecule·s: k1(T) = 1.43 × 10-14T1.05 exp (-911/T) and k2(T) = 1.59 × 10-15T1.40 exp (-428/T). Semiquantitative separation of OH-propane reactivity into primary and secondary H-atom abstraction channels was obtained.
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1127-1132 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reaction SO + SO →l S + SO2(2) was studied in the gas phase by using methyl thiirane as a titrant for sulfur atoms. By monitoring the C3H6 produced in the reaction \documentclass{article}\pagestyle{empty}\begin{document}$ {\rm S} + {\rm CH}_3\hbox{---} \overline {{\rm CH\hbox{---}CH}_2\hbox{---} {\rm S}} \to {\rm S}_2 + {\rm C}_3 {\rm H}_6 (7) $\end{document}, we determined that k2 ≃ 3.5 × 10-15 cm3/s at 298 K.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1161-1177 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Relative rate constants for the gas-phase reactions of OH radicals with a series of cycloalkenes have been determined at 298 ± 2 K using methyl nitrite photolysis in air as a source of OH radicals. Using a rate constant for the reaction of OH radicals with isoprene of 9.60 × 10-11 cm3 molecule-1 s-1, the rate constants obtained were (X 1011 cm3 molecule-1 s-1): cyclopentene 6.39 ± 0.23, cyclohexene 6.43 ± 0.17, cycloheptene 7.08 ± 0.22, 1,3-cyclohexadiene 15.6 ± 0.5, 1,4 cyclohexadiene 9.48 ± 0.39, bicyclo[2.2.1]-2-heptene 4.68 ± 0.39, bicyclo[2.2.1] 2,5 heptadiene 11.4 ± 1.0, and bicyclo[2.2.2] 2 octene 3.88 ± 0.19. These data show that the rate constants for the nonconjugated cycloalkenes studied depend on the number of double bonds and the degree of substitution per double bond, and indicate that there are no obvious effects of ring strain energy on these OH radical addition rate constants. A predictive technique for the estimation of OH radical rate constants for alkenes and cycloalkenes is presented and discussed.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1235-1236 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 417-432 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the cerium(IV) oxidation of glycolic acid have been studied in the medium HClO4—Na2SO4—NaClO4 at varying organic substrate (HL), hydrogen, and bisulfate ion concentrations at 25.0°C and ionic strength 2.0M. Under the experimental conditions used (0.03 ≤ [H+] ≤ 0.5M; 0.02 ≤ [HSO4-] ≤ 0.1M; 0.01 ≤ [HL] ≤ 0.1M) the observed pseudo-first-order rate constant kobs has been found to follow the complex expression where the values of the various constants have been estimated by a nonlinear least-squares method. According to this expression the oxidation process occurs significantly through three simultaneous pathways. Moreover three equilibria involving cerium(IV) and HSO4- (or SO42-) ions are important from a kinetic point of view, whereas only two equilibria involving the corresponding complexes with the organic substrate are predominant.
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 455-459 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The gas-phase elimination of ethyl 3-methylbutanoate and ethyl 3,3-dimethylbutanoate has been studied, in a static system, over the temperature range of 360-420°C and in the pressure range of 71-286 torr. The reactions are homogeneous, unimolecular, and follow a first-order rate law. The temperature dependence of the rate coefficients is given by the following Arrhenius equations: for ethyl 3-methylbutanoate, log k1 (s-1) = (12.70 ± 0.36) - (202.5 ± 4.4) kJ/mol/2.303RT, and for ethyl 3,3-dimethylbutanoate, log k1 (s-1) = (13.04 ± 0.08) - (207.1 ± 1.0) kJ/mol/2.303RT. Alkyl substituents at the acyl carbon of ethyl esters yield very close values in rates. Consequently it is rather difficult to offer some conclusion concerning the effect of these substituents.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 433-453 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The gas-phase reaction CH3SH + I2 has been studied spectrophotometrically over the temperature range of 476-604 K. It was found that the reaction undergoes H abstraction by I at ≤575 K, leading to the formation of MeSI and followed by a secondary reaction which leads to the formation of MeSSMe: Taking into consideration the effect of reaction (2), the equilibrium constant K1 (554 K) has been evaluated to be 0.025 ± 0.004. This value was combined with the estimated values S2980 (CH3SI, g) = 73.7 ± 1.0 eu and 〈ΔCp1,5540〉 = 0.87 ± 0.3 eu to obtain ΔH1,2980 = 4.03 ± 0.73 kcal/mol. This yields ΔHf2980 (CH3SI, g) = 7.16 ± 0.73 kcal/mol when combined with known thermochemical values for CH3SH, HI, and I2. A kinetic study was vitiated by the concurrent heterogeneous reaction of MeSH and I2 at lower temperatures and the rather complicated chemistry occurring at elevated temperatures. However, attempts at measuring rate constants at 554 K lead to a lower limit of ΔHf2980 (CH3S·, g) ≥ 29.5 ± 2 kcal/mol when an estimated value of A = 1010.8 ± 0.2 L/mol·s for the reactionc is used. DH2980 (CH3S-I) is estimated to be 49.3 ± 1.7 kcal/mol. The bond strengths of some divalent sulfurs and the reaction mechanisms are discussed. A crude estimate of DH0(H-CH2SH) = 96 ± 1 kcal has been obtained from the kinetic data.
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  • 11
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 461-468 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The thermal unimolecular decomposition of diethyl carbonate-1,1,1,2,2-d5 has been examined in the high-pressure-limiting region. The observed chemistry is consistent with a simple, competitive two-channel model: The intramolecular isotope effect kH/kD has been determined, and the relative Arrhenius parameters for the two channels are given by \documentclass{article}\pagestyle{empty}\begin{document}$$ k_{\rm H} /k_D = (0.80 \pm 0.18)\,\exp [(1140 \pm 260){\rm cal/mol/RT}] $$\end{document} over the temperature range of 540-620 K. These Arrhenius parameters predict an isotope effect kH/kD = 5.4 at 300 K.
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  • 12
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 503-504 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 13
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983) 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 14
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 469-474 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The rate of formation of toluene from ethylbenzene was studied at atmospheric pressure in the temperature range of 600-725°C in conventional flow equipment. Residence times were 0.55-1.7 s, and initial partial pressures of ethylbenzene (H2O diluent) were 0.05-0.17 atm. The rate of appearance of toluene measures [1] the rate of the reaction C6H5C2H5 → C6H5CH3· + CH3·, with log k = 15.70 - 74.49 ± 3.2/θ. From the activation energy, E0 for the decomposition is estimated to be 72.2 ± 3.2 kcal/mol. The results are compatible with those of Esteban et al. [2], for which regression analysis gives log k1 = 14.79 - 70.76/θ. A composite, log k = 15.10 - 72.0/θ, fits both sets of data and is experimentally indistinguishable from Robaugh and Steina's [3] recent estimate by the VLPP technique or other estimates in the literature [4-6]. In light of the high overall conversion of ethylbenzene studied (2-80%), the industrial-type flow equipment, and the widely differing methods of characterization and analysis, the excellent agreement with the results of [2,3,5] is worthy of note. The data are compatible with current estimates of the heat of formation of benzyl radicals [6,7].
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  • 15
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 475-502 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the pyrolysis of n-hexane was studied in a conventional static reactor over a temperature range of 650-840 K. The overall reaction is essentially first order with the kinetic parameters A = 1013.92 s-1 and EA = 260.3 kJ/mol. The distributions of the main products were analyzed by gas chromatography. A reaction model involving 240 elementary reactions was developed to describe the experimental rate data. The agreement of the model with experimental data was surprisingly good over a wide range of temperatures and pressures and up to medium extents of conversion. Methods for sensitivity studies based upon the quasi-stationary-state assumption (QSSA) were developed, and for a number of more detailed effects, such as self-inhibition, explanations could be given. It was also shown that the hexyl isomerization reactions influence strongly the product distribution. The outstanding capability of kinetic modeling with computer simulations in handling complex kinetic systems is demonstrated.
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  • 16
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    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 505-519 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The pressure dependence of the first-order rate coefficient of oxetan and oxetan-2,2-d2 decomposition has been studied in the pressure range from about 7 kPa down to 0.01 kPa at various temperatures between 673 and 758 K. Experimental data were analyzed using RRKM theory. Interpretation of the fall-off curves lends support to the high-pressure Arrhenius parameters A = 1015.42s-1 and EA = 259.5 kJ/mol derived from measurements made in the pressure-independent range. Decomposition of oxetan is found to occur via biradical intermediates. Data for the kinetic isotope effect were used to derive kinetic parameters for the ring-opening elementary steps in oxetan and oxetan-d2 decomposition.
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  • 17
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 521-536 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Kinetics of the Cu(II) ion-mediated acid decomposition of tris (dimethylglyoximato)nickelate(IV), Ni(dmg)32- (dmg2- = dimethylglyoximate dianion), are reported in aqueous medium in the range of 3.6 ≤ pH ≤ 6.6 at 35°C and μ = 0.57 M. The pseudo-first-order rate constants of the disappearance of Ni(IV) kobs(M) satisfy the equation \documentclass{article}\pagestyle{empty}\begin{document}$$ k_{{\rm obs(M)}} = k_{ad} + k_{dec(M)} $$\end{document} where kad refers to the pseudo-first-order rate constants for the proton-assisted decomposition of the Ni(IV) complex determined independently and is a function of [H+], and kdec(M) to that for the Cu(II) ion-mediated route and is a function of [H+] and [Cu2+]. Both kobs(M) and kdec(M) are found to increase with increasing [Cu(II)]0, tending to attain limiting values at higher relative [Cu(II)]0. At low [Cu(II)]0 the kdec(M) is found to register a decrease with increasing pH in the pH range of 3.6-4.4, then an increase in the range of 4.4-5.76, and again a decrease in the range of 5.76-6.6. Results on the Cu(II) ion-mediated acid decomposition are interpreted in terms of a probable mechanism involving pH-dependent adduct formation equilibria involving the one-protonated and the two-protonated species of Ni(IV) and the various species of Cu(II) ion in the media, followed by rate-determining acid decomposition of the adduct(s) to give Ni(II) aq. and Cu(dmgH)2. While the two-protonated Ni(IV) complex apparently reacts about five orders of magnitude faster than the one-protonated species, the aquacopper(II) reacts about two orders of magnitude slower than the hydroxoaquacopper(II).
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  • 18
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 569-577 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the gas-phase reaction of CH3F with I2 have been studied spectrophotometrically from 629 to 710 K, and were determined to be consistent with the following mechanism: A least-squares analysis of the kinetic data taken in the initial stages of reaction resulted in \documentclass{article}\pagestyle{empty}\begin{document}$$ \log k_4 (M^{ - 1} \cdot s^{ - 1}) = (11.3 \pm 0.1) - (30.8 \pm 0.2)/\theta $$\end{document} where θ = 4.575T/1000 kcal/mol. The errors represent one standard deviation. The experimental activation energy E4 = 30.8 ± 0.2 kcal/mol was combined with the assumption E3 = 1 ± 1 kcal/mol and estimated heat capacities to obtain \documentclass{article}\pagestyle{empty}\begin{document}$$ \Delta H_r^\circ (4,g,298K) = 30.0 \pm 1{\rm kcal}/{\rm mol} $$\end{document} The enthalpy change at 298 K was combined with selected thermochemical data to derive \documentclass{article}\pagestyle{empty}\begin{document}$$ DH^\circ ({\rm CH}_{\rm 2} {\rm F} - {\rm H}) = 101.2 \pm 1{\rm kcal/mol} $$\end{document} The kinetic studies of ĊHF2 and CH2F2 have been reevaluated to yield \documentclass{article}\pagestyle{empty}\begin{document}$$ DH^ \circ \left( {{\rm CHF}_{\rm 2} - {\rm H}} \right) = 103.2 \pm 1\,{{{\rm kcal}} \mathord{\left/ {\vphantom {{{\rm kcal}} {{\rm mol}}}} \right. \kern-\nulldelimiterspace} {{\rm mol}}} $$\end{document} These results are combined with literature data to yield the C—H, C—F, and C—Cl bond dissociation energies in their respective fluoromethanes, and the effect of α-fluorine substitution is discussed.
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  • 19
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    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 845-853 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Deliberate activation of the reaction vessel surface leads to the domination of chain termination in ethane pyrolysis by the reaction \documentclass{article}\pagestyle{empty}\begin{document}$$ (5) {\rm H} \to \frac{1}{2}{\rm H}_2 $$\end{document}As a result, chains are dramatically reduced in length, methane yields are entirely primary and larger in proportion to other products, and values of k1 \documentclass{article}\pagestyle{empty}\begin{document}$$ (1){\rm C}_2 {\rm H}_6 \to 2{\rm CH}_3 $$\end{document} can be directly determined from methane yield data without ambiguity. Experiments carried out in the temperature range of 841-913K at initial ethane pressures of 1-20 torr, without and with added nitrogen, yield the infinite pressure Arrhenius equation \documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm log}k_{\rm 1} ({\rm s}^{ - 1}) = 16.52 \pm 0.44 - 87900 \pm 1760{\rm cal}/{\rm mol}/2.303RT $$\end{document}It is shown that most previously published data can be combined with those of this study to yield \documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm log}k_{\rm 1} ({\rm s}^{ - 1}) = 16.63 \pm 0.18 - 88400 \pm 720{\rm cal}/{\rm mol}/2.303RT $$\end{document}Fall-off curves for k1 as a function of pressure are in good agreement with those from other laboratories. From these the relevant data for k-1 can be extracted for use in other kinetic studies.
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  • 20
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    International Journal of Chemical Kinetics 15 (1983), S. 891-904 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The title reaction was studied in a standard flow system with F atoms produced by RF discharge in F2-He mixture. Analysis was by gas chromatography using electron capture detection. There were two major products, identified as CF2BrCF2H and CF2BrCF2Br, plus presumably HF which was not detectable. The overall rate of disappearance of reactant was found to be of mixed one and one-half order, indicating a complex reaction. A mechanism is proposed comprising six steps and involving two radical species CF2BrċFBr (R1) and CF2BrċF2. The 300 K rate constant for the initial step F + reactant → HF + R1 is evaluated to be 2.2 × 10-13 cm3/molec·s, which fits in with rates of other saturated hydrocarbon reactants containing one hydrogen atom, thus supporting the view that in this class of reactants the rates of reactions of the type F + saturated hydrocarbon depend mainly on the number of hydrogen atoms in the reactant.
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  • 21
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    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 881-890 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the oxidation of dimethylsulfoxide by oxohydroxoosmate(VIII) complex ions in alkaline media follow pseudo-first-order disappearance in Os(VIII). The values of the observed pseudo-first-order rate constant are linearly dependent on initial dimethylsulfoxide concentrations in a fortyfold range, and increase with increasing [OH-], leveling off at higher relative [OH-]. The results are interpreted in terms of outer sphere interactions involving dimethylsulfoxide and various species of the Os(VIII) complex. The more nucleophilic dihydroxotetraoxoosmate(VIII) ion reacts about 50 times faster than the trihydroxotrioxoosmate(VIII) species.
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  • 22
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    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 941-941 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 23
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    Electronic Resource
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    International Journal of Chemical Kinetics 15 (1983), S. 915-923 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The rate coefficient of the reaction \documentclass{article}\pagestyle{empty}\begin{document}$$(2){\rm H}_2 {\rm CN} \to {\rm H} + {\rm HCN}$$\end{document} has been determined in the temperature range of 2700-3500 K using a shock tube technique. C2N2—H2—Ar mixtures were heated behind incident shock waves and the early-time CN history was monitored using broad-band absorption spectroscopy. The rate coefficient providing the best fit to the data was \documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm k = (7}{\rm .5}_{ - 2.0}^{{\rm + 2}{\rm .5}} {\rm)} \times {\rm 10}^{{\rm 13}} {\rm cm}^3 /{\rm mol} \cdot {\rm s} $$\end{document} in good agreement with extrapolations of previously published low-temperature results.
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  • 24
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    International Journal of Chemical Kinetics 15 (1983), S. 905-913 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The photolysis of azocyclopentane in the presence of cyclopentane-carbon tetrachloride mixtures has been investigated in the gas phase. Product analysis data have been used to determine the Arrhenius parameters for the reactions \documentclass{article}\pagestyle{empty}\begin{document}$$\begin{array}{*{20}c} {(4)_C - {\rm C}_5 {\rm H}_{9.} + {\rm CCl}_4 \to _C - {\rm C}_5 {\rm H}_9 + {\rm CCl}_{3.} } \hfill & {k_4 = 10^{9.0 \pm 0.6} {\rm exp}[- (10.3 \pm 1.0){\rm kcal}/{\rm mol}/{\rm RT}]} \hfill \\ {(6){\rm CCl}_{3.} + _C - {\rm C}_5 {\rm H}_{10} \to {\rm CCl}_3 {\rm H} + _C - {\rm C}_5 {\rm H}_{9.} } \hfill & {k_6 = 10^{8.4 \pm 0.4} {\rm exp}[- (10.0 \pm 0.7){\rm kcal}/{\rm mol}/{\rm RT}]} \hfill \\ \end{array}$$\end{document} The rate data for chlorine atom abstraction from CCl4 by the cyclopentyl radical were compared with available data for other alkyl radicals in both the gas and the solution phases. The results indicate that the rate constant for chlorine atom abstraction in the gas phase is fairly insensitive to the nature of the attacking alkyl radical and that the activation energy for a secondary radical is about 4 kcal/mol higher than the corresponding reaction in the solution phase.
    Additional Material: 2 Ill.
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  • 25
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 187-190 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 26
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983) 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 27
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 28
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 227-240 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Microbial synthesis of SCP on hydrocarbons is regaining importance. Improved methods of energetic balancing allow its economic assessment also under conditions denying direct proportionality between costs and social expenditures. Main methods for augmenting economy of SCP synthesis are recovery of further products beyond SCP, simplification of downstream processes, and rise in yield and productivity of fermentation.
    Additional Material: 9 Ill.
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  • 29
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 251-260 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Enzymology of n-alkane degradation was studied by using different Acinetobactersp¨ Cell-free extracts of A. calcoaceticus69/V oxidize the n-alkane to the corresponding fatty acid via the intermediately formed n-alkanol Soluble and particulate components are necessary for activity. Independently, a rubredoxin and a NADH-dependent rubredoxin reductase were isolated from this strain. Rubredoxin is induced by n-alkanes. The occurence of a cytochrome P-450 was observed only in other strains of Acinetobacter.A. calcoaceticus69/V contains a particulate pyridine nucleotide-independent and a soluble NADP-dependent alcohol dehydrogenase; the particulate aldehyde dehydrogenase is also NADP-dependent. The particulate dehydrogenases are inducible.The results concerning the regulation of enzymes of the citrate and glyoxylate cycle as well as of the malic enzyme indicate that the corresponding fatty acids formed from the alkanes are metabolized via β-oxidation.
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  • 30
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 293-296 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 31
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    Acta Biotechnologica 3 (1983), S. 289-292 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Laborfermentoren stellen ein grundlegendes Arbeitsmittel in der biotechnologischen Forschung dar, dessen Entwicklungsst and in entscheidendem Maße Leistungsfähigkeit und Effektivität der Forschungsprozesse bestimmt. Deshalb ist eng verbunden mit den stündig steigenden Anforderungen an Quantität und Qualität der Informationen aus den verschiedenen hierarchischen Niveaus biotechnologischer Prozesse die Entwicklung hoch instrumentierter leistungsfähiger Laborfermentorsyteme.Der Trend, biotechnologische Prozesse in ihrer Raum-Zeit-Ausbeute traditionellen chemischen Prozessen anzugleichen, führte zur Entwicklung von Fermentorsystemen mit neuen Wirkprinzipien zur Gewährleistung hoher Stoffäbertragungsleistungen. Mit der Realisierung derartiger Hochleistungsfermentoren in großtechnischen Dimensionen ist verbunden die Forderung nach leistungsfähigen Laborfermentoren für die Erarbeitung wissenschaftlicher Grundlagen als Basis für eine gesicherte Maßestabsäbertragung.Die Entwicklung eines 2,5 l Laborsterilfermentors mit hohen Stoffübertragungsleistungen stellt einen Beitrag zur Vervollständigung der gerätetechnischen Basis für die biotechnologische Grundlagenforschung dar.
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  • 32
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 309-318 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: It is demonstrated that aliphatic hydrocarbons (alkanes) penetrate into bacteria cells by the way of passive diffusion. The mechanism of this process is different for several bacteria species. A hydrophobic cell wall is essential for that process. In saprophytic Mycobacteria hydrocarbons are solubilized in the thick hydrophobic cell wall. During the process of absorption hydrocarbons pass through the whole cell wall up to the membrane. In the case of Arthrobacteria the hydrocarbons might pass not through the whole cell wall, but through special lipophilie canals.Mobile hydrocarbon-oxidizing bacteria g. Pseudomonas form peptidoglycolipid and excrete it into the medium. The peptidoglycolipid emulsifies hydrocarbon substrate.
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  • 33
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: One of the most striking features of alkane-grown yeast cells is conspicuous appearance of peroxisomes in harmony with a high level of catalase. This unique phenomenon was first demonstrated in the authors′ laboratory, and the metabolic functions of peroxisomes in yeasts utilizing alkanes has been estabilished with intact peroxisomes isolated by density gradient centrifugation. The organelles participate in the degradation of fatty acids derived from alkanes to C2-units and the synthesis of gluconeogenic intermediates from C2-units. The abundant appearance of peroxisomes in alkane-utilizing cells has allowed successful production of several useful enzymes including catalase, D-amino acid oxidase, uricase, acyl-CoA oxidase etc. Yeast cells will be an excellent system for investigation the functions and development of peroxisomes because biogenesis of the organelles is induced only by transferring the cells into alkane medium from glucose or ethanol medium.
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  • 34
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: A study of alkane degradation in Pseudomonas aeruginosa has been carried out over the last twelve years in the author's laboratory. This study has been aimed at the detailed characterization of the enzymes involved in alkane oxidation to fatty acids, alkane hydroxylase, alcohol dehydrogenase and aldehyde dehydrogenase. Here are summarized the main results of this study and described with some more detail the points which have not yet been reported. Some general conclusions which can be drawn from the evidence obtained are presented.
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  • 35
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    Acta Biotechnologica 3 (1983), S. 383-383 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 36
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    Acta Biotechnologica 3 (1983), S. 345-350 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The mass production of SCP on the base of hydrocarbons opens the possibility to get a complex of further substances. It is distinguished between by-products - belonging to essential nonprotein - structures of the growing cell and the so - called coupled products accumulating intra - or extracellularly by means of regulation. An important principle of SCP-coupled synthesis of products is the use and the maintenance of proportionality between the growth rate and cell concentration of the producing cells and the accumulation of products. As examples are discussed: fermentation by yeasts and bacteria on the base of n-alkanes, methane and methanol in connection with products as fatty acids, poly-β-hydroxybutyric acid, citric and gluconic acid.
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  • 37
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    Acta Biotechnologica 3 (1983), S. 363-370 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Examples of the aerobic biological reactor treatment design in accordance with generalized model, suggested earlier by the author, are presented. The generalized model is shown to be most adequate to experiments, in a wide range of the level of treatment. The coefficients of the generalized model can be determined graphically. Two simple limiting cases follow from the generalized model corresponding to the rough and high level treatment from complex pollutant. A criterion, which helps to distinguish these two cases, is suggested.
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  • 38
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 375-378 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 3 Ill.
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  • 39
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983) 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 40
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 59-64 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The free monosaccharide content of C. lipolytica (strain 4 124) cells grown on n-hexadecane was identified and found to be only glucose. The chromatographic analysis of the hydrolysate of intracellular cell wall polysaccharides indicated the presence of glucose: mannose: galactose: xylose in a ratio of 1 : 1.32 : 1.07 : 0.35.Paper and dise electrophoresis of extracellular polysaccharid from the culture broth was found to be heterogeneous.Ethanol fractionation separated it to a major component F (I) 81.99% and a minor one F (II) 13.04%.Analysis of the major fraction showed that it consisted of galactose and mannose only while the minor polysaccharide consisted of galactose, glucose and mannose.Thus it was concluded that the predominant sugar in both extracellular and intracellular polysaccharides was mannose. Xylose was detected in the intracellular polysaccharide only.
    Additional Material: 2 Ill.
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  • 41
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 65-72 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The ability of Aspergillus nidulans (EIDAM) WINT to grow and sporulate at various temperatures and to degrade soluble and insoluble forms of cellulose were studied. A. nidulans was found to grow and sporulate best at 37°C in continuous light and alternating light-darkness respectively. The fungus was able to cause losses in the dry weights of filter papers on incubation and made appreciable growth on CMC and hemicellulose. The culture filtrates contained cellulases which hydrolysed filter papers and CMC to reducing sugars, and were only able to produce these enzymes in the presence of cellulose or its derivatives in the growth medium. The CM-cellulases had peak activity at pH 5.2 and at 50°C while optimal FP-activity occurred at a pH of 5.5 and at 45°C. The participatory role of A. nidulans in composting is discussed.
    Additional Material: 4 Ill.
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  • 42
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    Acta Biotechnologica 3 (1983), S. 73-75 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper examines the microbial denitrification of a medium containing acetate as C-source and of an industrial effluent containing volatile fatty acids as main components a ndphenolics as minor components.Values for m and Ymax are represented. It has been concluded that the maintenance coefficient comprises also those processes not involved in the maintenance metabolism of the cells.The least fraction of the rate of substrate utilization of this extended maintenance metabolism has been expressed by m · 100/qmax. From the values of Ymax a P/2e-ratio 〈 1 and the equation of cell synthesis have been evaluated.
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  • 43
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 44
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: A nonisothermal flow calorimeter operating directly in the fermenter was used for heat flow measurements of aerobic microbial growth processes with high biomass productivities. The measuring arrangement makes it possible to describe transitional stages of aerobic yeast cell growth by the ratio of heat production to oxygen consumption (oxy-caloric coefficient). The oxy-caloric coefficient was not constant under the described conditions. The results refer to the existence of an additional energy-delivering mechanism in microbial systems with aerobic carbon source utilization. The mechanism can involve polyphosphate bond division coupled to biomass synthesis.
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  • 45
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    Acta Biotechnologica 3 (1983) 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 46
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 47
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    Acta Biotechnologica 3 (1983), S. 96-96 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 48
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    Acta Biotechnologica 3 (1983), S. 99-124 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: This review deals with different aspects concerning the genus Thiobacillus as an obligat chemoautotroph able to oxidize reduced anorganic sulphur compounds. There are given the following topics: physiology of the genus (nutritional requirements, enzymatic complexes for sulphur oxidation, energy generation, reductive CO2 assimilation and growing in presence of organic compounds).The ecological significance of Thiobacilli in the sulphur cycle in Nature is presented. The industrial applications of Thiobacilli in respect to the leaching processes that allow the recovery of metals through oxidation and solubilization from low-grade ores are discussed, with special reference to copper and uranium. A critical revision is done of acid mine drainage impact on the environment, and the use of adequate countermeasures is stressed.
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  • 49
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    Acta Biotechnologica 3 (1983), S. 133-142 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: By the means of the electronic particle counting, characteristics of industrial contrifuges are found out in order to characterize the performance in the case of the separation of cell debris of mechanically disrupted yeast cells. The knowledge about the particle size distribution complements the usual determination of the dry matter content in the supernatant. Thus an optimization of the separation of tiny particles is facilitated.
    Additional Material: 5 Ill.
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  • 50
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    Acta Biotechnologica 3 (1983), S. 125-131 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Fermentation kinetic, thermokinetic and morphological investigations of biological carbonsource conversions into microbial biomass and other reaction products can be used for improving the efficiency of biotechnical processes. In this way biorhythmic processes on a macrosocopic scale could be found in transitional stages of microorganism cultivation. These biorhythmic processes can be explained by the occurence of different cell states in the cell cycle. In order to characterize these cell states synchronized microorganism growth was investigated with the aid of the phased culture method. Two states could be observed in the case of yeast growth: the single cell state and the budding cell state. The duration and efficiency of the single cell state is dependent on the growth limitation and the carbon substrate feeding.Thus the reduction of carbon substrate feeding in states of synchronized populations which are characterized by a high percentage of single cells and by energy metabolite production which, in turn, is influenced by carbon substrate concentration can cause increased material and energetic efficiencies of biological carbon-source conversions.
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  • 51
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The mechanism and the kinetic of the assimilation of mixed substrates during the organism growth and the product excretion by strain of Saccharomycopsis lipolytica have been studied. The assimilation of citric acid for the organism growth was prevented when glucose and/or n-paraffins are present as substrates. Citric acid concentrations higher than 30 g/l in the fermentation medium decrease the growth rate on the substrate glucose. Kinetic studies of the mixed substrate assimilation by means of a n-tetradecane-1-614C-labelled paraffin fraction proved that in discontinuous as well as in continuous 1-stage-processes for microbial production of citric acid glucose as substrate is only used for the organism growth whereas the n-paraffin fraction is only used for the acid excretion.
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  • 52
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    Acta Biotechnologica 3 (1983), S. 195-216 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new approach for the investigations of biotechnical processes is presented in this article on the basis of an integrating strategy, incorporating a joint analysis of biological and engineering aspects. Thereby, the experimental work can be carried out on the macroscopic level, taking into account the behavior of bioprocesses from measurements in the liquid phase. Mathematical modeling uses the concept of analogies instead of speculative mechanisms. A predictive character of these “formalkinetics” supplementary to the descriptive nature is achieved with the aid of deductive research methodology. This general theoretical concept is illustrated in the special case of modeling the diauxic growth of yeast. Formalkinetics based on analogies are shown to be not only able to be successfully applied to elucidate bioprocessing but also to form a more realistic and simple approach than pure mechanistic investigations needed for the realization of bioprocessing in technical scale.
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  • 53
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    Acta Biotechnologica 3 (1983), S. 170-170 
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 54
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    Acta Biotechnologica 3 (1983), S. 171-176 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The known measuring methods for marking the physiological microbial population state are classified and evaluated. From this point the theoretical, measuring and control developmental stage is considered.
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  • 55
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 56
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    Acta Biotechnologica 3 (1983), S. 241-249 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: In this review are described results of the research in the Soviet Union in the field of selection and physiology of yeast strains for the production of SCP on the base of petroleum hydrocarbons.The most efficient yeast strains were selected by cultivation on enrichment medias. Most of them belong to a limited number of the species of the genus Candida.The stability of the industrial interesting properties of yeasts also was demonstrated during a continuous long-time cultivation.
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  • 57
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    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 58
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    Acta Biotechnologica 3 (1983), S. 269-277 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Investigations of a wide range of methane- and methanol-utilizers showed a striking versatility of their metabolism dependent on the genotype and growth conditions. A correlation between pathways of carbon and nitrogen metabolism was found. It was most stringent in obligate methane-utilizers: the hexulosephosphate pathway bacteria assimilated NH3 by the reductive amination of α-ketoglutarate or pyruvate whereas the serine pathway bacteria used the glutamate cycle (glutamine synthetase + glutamate-oxoglutarate aminotransferase).Multiple enzymic lesions were found in central metabolism of obligate methylotrophs, i.e. the absence of the enzymes of glycolytic and pentosephosphate pathways, gluconeogenesis, citric acid cycle and glyoxylate shunt. These metabolic blocks were not so profound and could be compensated in restricted and facultative methylotrophs during heterotrophic growth.The average levels of exogenous CO2 fixation in methylotrophic bacteria with the hexulosephosphate, serine and ribulosebisphosphate pathways were found to be 10, 30 and 80% of their total cell carbon, respectively.These results served as a basis for biotechnological applications of metabolic potential of methylotrophs (production of biomass, polysaccharides and enzymes as well as for microbiological treatment of industrial waters containing toxic C1- and Cn-compounds).
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  • 59
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    Acta Biotechnologica 3 (1983), S. 357-362 
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The ions of Cu2+, Zn2+ and Mn2+ affect significantly the macromolecular composition of yeast Candida uiilis M 72. Crude protein and nucleic acid content increase and carbohydrate content decreases with rising intracellular ion concentration. Lipid fraction is influenced by metallic ions only little.The correlation between intracellular ion concentration and cell composition of macromolecules can be described by simple equations.
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    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Some aspects of the nonsteril yeast production are shown by a process with the alkane utilizing yeast Lodderomyces elongisporus D EH 15. Thereby an accompanying flora developes besides the yeast culture. The accompanying flora is using a lot of biogenic substances which are lysis products or extracellular metabolites. The dynamics of the development of the accompanying flora are shown, some remarks are made concerning the interactions between production strain and bacteria, the stability of the yeast strain and the recirculation of process water streams after the separation.
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  • 61
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    Acta Biotechnologica 3 (1983), S. 371-374 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 62
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 379-382 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 63
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    Acta Biotechnologica 3 (1983), S. 261-268 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: In all bacteria growing on methane or methanol the methanol is oxidised by way of methanol dehydrogenase. This unusual quinoprotein interacts with the electron transport chain at the level of cytochrome c. All methylotrophs having methanol dehydrogenase contain 2 different types of soluble cytochrome c. One of these, but not the other, reacts with methanol dehydrogenase; no intermediate electron carrier is required for this reaction. The P/O ratio for methanol oxidation is 1 although the midpoint redox potential of the methanol/formaldehyde couple suggests that a higher ATP yield might be theoretically possible. Curves are presented that allow the prediction of cell yields, and the effects of altering the system for methanol oxidation, on these cell yields.
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  • 64
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 279-288 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: At the microbial oxidation of long-chain alkanes such monocarbonic acids at a monoterminal oxidation are formed which correspond to the chain length of the alkanes. At diterminal oxidation the corresponding dioic acids are produced.Under the influence of cerulenin a cerulenin a direct incorporation of fatty acids into cell lipids increases. Undecanoic acid cannot be metabolized byMortierella isabellina. It causes an inhibition of alkane oxidation. A main effect of undecanoic acid is an inhibition of the elongation of other fatty acids. The de novo fatty acid biosynthesis has not been inhibited by undecanoic acid.
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  • 65
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983) 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 66
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Up to the year 2000 the total demand of protein for animal feeding will rise by 146%. This demand can not be covered by agriculture alone. According to FAO data it will be an expected deficit of some 400 million tons of cereals at this time all over the world. Therefore the large scale industrial production of SCP from alkanes, methanol and other raw materials will undoubtely become soon an absolute necessity. On the other hand, a new process of solid state fermentation (ORSTOM/IRCHA process) having special interest for the developing countries has been recently set-up in France.Based on dried and crushed potatoes or cassava (manioc or tapioca) protein enrichment by fermentation of feeds of foods (PEFF) in a simple manner without aseptic conditions with the filamentous fungus Aspergillus hennebergii is carried out. The process is presently optimized and scaled-up to the size of a 700 kg (dry weight) fermenter.Nutrititional and toxicological assays have demonstrated complete safety and excellent nutrititional value of the product, which is applicable as a feedstuff for breading of e.g. pigs or chickens.
    Additional Material: 6 Ill.
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  • 67
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Cytochrome P-450 is found in soluble as well as in particulate fractions of n-alkane-induced cells of Acinetobacter calcoaceticus EB 104 as shown by differential centrifugation and; gelfiltration experiments. It is reduced by NADH in the presence of at least two soluble proteins. Particulate cytochrome P-450 was extracted by Triton X-100 and purified to homogeneity. The 80 fold enrichment resulted in a content of 19.0 nmol cytochrome P-450/mg protein. The maxima of the absolute spectra are 417 nm for the oxidized, 408 nm for the reduced and 448 nm for the CO complex of reduced cytochrome. A ferredoxin, identified by maxima of 415 and 460 nm in the absorption spectrum of the oxidized form and by the occurrence of acid-labile sulfur, as well as a corresponding NADH-dependent ferredoxin reductase were isolated independently from the same bacterial strain. Enzymatic reduction of purified cytochrome P-450 is mediated by these proteins, which are discussed as in vivo components of the cytochrome P-450 system of A. calcoaceticus EB 104.
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  • 68
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    Acta Biotechnologica 3 (1983), S. 338-338 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 69
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    Acta Biotechnologica 3 (1983), S. 155-161 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Electrophysical devices with standard sensors were used for measuring the principal electrophysical parameters of raw materials, microbiological suspension and biopreparations: their dielectric constant, tangent of dielectric loss angle, specific conductivity and duration of dielectric relaxation of the medium. The obtained characteristics proved ot be rather informative for monitoring different technological parameters of the biosynthesis. The applicability of electrophysical methods in monitoring the process of biosynthesis was substantiated with examples.The electrophysical methods provide a simple and reliable way of monitoring the technological parameters in technical microbiology.
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  • 70
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    Acta Biotechnologica 3 (1983), S. 163-169 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The kinetics of enzymatic hydrolysis of different lignocellulosic materials (wheat straw, newspaper and microcrystalline cellulose Avicel PH 101) was studied using the cellulase complexes from Trichoderma reesei QM 9414 and its mutants M 5, M 6, MHC 15 and MHC 22. The maximum yields of hydrolysis were obtained with wheat straw partially delignified with 1% NaOH as substrate, and using the enzyme from the mutants T. reesei M 6 and MHC 22. The possibility of simultaneous enzymatic hydrolysis and ethanol fermentation of wheat straw using the enzyme complex from M 6 and yeasts of the genus Candida and Torulopsis was also investigated. A good conversion of liberated glucose and cellobiose to ethanol was obtained, however, xylose was not fermented.
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  • 71
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    Acta Biotechnologica 3 (1983), S. 177-183 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Nuoc-mam is a traditional foodstuff of the people of Vietnam. It is an aromatic sauce of a pleasant taste and consists of a fish hydrolysate. The hitherto used method for producing Nuoc-mam is on principle an autolysis of fish in combination with a microbial fermentation and leads to a salt containing solution of amino acids and of products from removed conversion- and synthese- products from fish and microorganisms.
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  • 72
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    Acta Biotechnologica 3 (1983), S. 185-186 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Tab.
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  • 73
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    Acta Biotechnologica 3 (1983), S. 191-191 
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 74
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    Acta Biotechnologica 3 (1983), S. 217-220 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Activity of DAP-decarboxylase in lysine overproducing strains of Micrococcus luteus, M. varians and Arthrobacter globiformisLb reached the highest level during the end of the exponetial phase of growth and remained at the same high level during the stationary phase of growth when major bulk of lysine was accumulated. In comparison in a lysine non-producing strain of Arthrobacter globiformis I 4 the activity of the same enzyme was low. DAP-decarboxylase of these three lysine overproducers has two specialities, persistence during the stationary phase and insensivity to repression by exogenous lysine.
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  • 75
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    Acta Biotechnologica 3 (1983), S. 226-226 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 76
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    Acta Biotechnologica 3 (1983), S. 221-225 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The kinetics of the bacterial extracellular protease synthesis (neutral and alkaline protease of Bacillus mesentericusstrain 76, R-form) in batch and chemostat cultures under conditions of glucose limitation were investigated. When the medium was supplemented with casein the production of the proteases was significantly higher. Optimal dilution rates for obtaining of two proteases are fixed. The synthesis of both alkaline and neutral proteases is controlled by catabolite repression and induction.
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  • 77
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    Acta Biotechnologica 3 (1983), S. 250-250 
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
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  • 78
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 3-12 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Asia is rich in resources which can contribute widely to food processing and production over the next 207-50 years as world population reaches 6 billion. The world needs low cost methods of providing nutritious proteinrich meat analogues for its thousands of millions of consumers. The Indonesian tempe fermentation will serve as a model. A bacterium present in commercial tempe can be used to add vitamin B-12 to other vegetarian foods. Fuel requirements for cooking can be decreased by applying a fungal fermentation of the tempe/ontjom type to legume substrates. The world needs high quality meat-flavors derived from vegetable protein. The soy sauce (kecap)/miso (tauco) processes and the fish/shrimp sauce and paste processes can be modified to yield a wide variety of meat-like flavors for use in formulating new foods. The protein content of high starch substrates can be increased by applying the Indonesian tape fermentation. Leavened sour-dough bread-like products can be produced without the use of wheat or ryeflours using the Indian idli/dosai fermentation. Coconut protein, if extracted without denaturing, can serve as a valuable base for a new type of puddings and related foods. Finally Asia is an almost endless source of cultures of edible microorganisms that, with further study of their synthetic abilities, particularly regarding amino acids and vitamins, could lead to new industries.
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  • 79
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    Berlin : Wiley-Blackwell
    Acta Biotechnologica 3 (1983), S. 13-19 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: A thermotolerant yeast species of Lodderomyces elongisporus EH 60 was isolated and physiologically characterized. This yeast possesses a high specific growth rate with μmax = 0.61 h-1. The dependence of the specific growth rate and cell yield on temperature, dilution rate, sucrose concentration and pH-value is investigated. Sucrose concentrations greater than 10 g/l inhibit the growth velocity.The specific growth rate μ can be calculated by a simple combination equation in the form: \documentclass{article}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c} {\mu \, = \,\mu _{\max } \frac{{\rm S}}{{{\rm K}_{\rm s} \, + \,{\rm S}}}\, - \,K_2 \cdot S^{K_1 } } \\ {{\rm (growth term)}\,{\rm (inhibition term)}} \\ \end{array} $$\end{document}.The total optimum values for a sucrose-based continuous growth process with regard to the optimum cell yeild are: YS = 0.50 g DM/g S. Topt. = 38,6 °C and Dopt. = 0,35 h-1. The function YS = f(D, T) is represented by a total model.
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  • 80
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  • 81
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  • 82
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    Acta Biotechnologica 3 (1983), S. 21-25 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: Methylglyoxal (CH3COCHO) is a toxic intermediate of the carbon metabolism. Its accumulation in the growth medium of microorganisms may be an important danger for many fermentation processes. In this paper data will be presented which show the physiological effect of this compound on the living cell, the enzymes responsible for the synthesis and the turnover of methylglyoxal including the environmental conditions necessary for the accumulation of lethal concentrations in the medium.
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  • 83
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    Acta Biotechnologica 3 (1983), S. 27-32 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: The influence of various concentrations of lysine and threonine on the growth rate (μ), homoserine- deficient and prototroph revertant at their joint growth in liquid fermentation medium has been investigated.It has been established that even relatively small concentrations of threonine (25 mg/l) at the background of lysine concentration exceeding 10 g/l reduce μ of prototrophs, but do not influence μ of auxotrophs.It is supposed that the addition of threonine at the background of comparatively large concentrations of lysine is one of the factors creating selective conditions under which an auxotroph producer has advantage over prototroph revertant.
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  • 84
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    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 85
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  • 86
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    Acta Biotechnologica 3 (1983), S. 33-37 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: There is treated the combined apply of chemical and biological plant protection preparations as well as their reciprocal effect. Purpose of this work is to investigate the effect of the chemical preparation Fekamatribufon EC-50 (butylat-0,0-dimethyl-II-butyryloxy-2,2,2-trichlorethylester of phosphonic acid) on the spores of Bacillus thuringicnsis, var. dendrolimus and var. Berliner. The electronic-microscopical investigations determine that the chemical insecticid Fekamatribufon EC-50 accelerates the lysying of the spore structural elements of investigated Bacillus strains. The results of these investigations prove the incompatibility of the preparation Fekamatribufon EC-50 in concentrations of 0.6-1.2% (Water solution) when it is combined with the microbial preparations Dendrobacillin and Türicid.The above mentioned results present that the combined apply of chemical in ecticids with microbial preparations as plant protection means have obligatory to be preseded bysexact determination of their reciprocal effect.
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  • 87
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    Acta Biotechnologica 3 (1983), S. 76-78 
    ISSN: 0138-4988
    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: In this report the biokinetic parameter μmax, m and Ymax for the denitrification of a medium containing acetat as C-source and a soft coal gasification water containing volatile fatty acids as main components have been compared. An expression for a true maximum specific growth rate is proposed (μmaxw = μmax + mYmax) and it could be shown that despite different values for μmax the values for μmaxw correspond fairly well.
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  • 88
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    Acta Biotechnologica 3 (1983), S. 79-81 
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    Keywords: Life Sciences ; Life Sciences (general)
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Process Engineering, Biotechnology, Nutrition Technology
    Notes: A flow cuvette for fluorescence exciting and measuring directly on the surface of fermentation broths was developed. Compared with the commonly used cuvette the disturbances by inhomogeneities of the samples and by the inner filter effect could be lowered to an appreciable extent.
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  • 89
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    International Journal of Chemical Kinetics 15 (1983), S. 1189-1227 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Input data and results are presented for the calculation of a number of third-order rate constants of atmospheric interest using Troe′s approximate method. A comparison with experimental data indicates that this approach provides a reliable method for predicting unknown rate constants and estimating temperature dependences. These calculations form the basis of the recommendations of the NASA review panel for third-order rate constants to be used in atmospheric modeling.
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  • 90
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We have reinvestigated temperature effects on the rates of hydrolysis of 0.0585M sucrose in 0.57M HCl solutions over the range of 10-40°C using polarimetry as a physical method to follow the reaction while simultaneously analyzing the solutions by HPLC for the disappearance of sucrose and by GLC for the appearance of glucose. When the polarimetric data are corrected for the mutarotation lag, the energy of activation values are the same by all three analytical methods and are temperature-independent.
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  • 91
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    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983) 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 92
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    International Journal of Chemical Kinetics 15 (1983), S. 1283-1300 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The metathesis reaction of DI with t-C4H9 generated by 351-nm photolysis of 2,2′-azoisopropane was studied in a low-pressure reactor (VLPφ Knudsen cell) in the temperature range of 302-411 K. The data obeyed the following Arrhenius relation when combined with recent data by Rossi and Golden gathered by the same technique (t-C4H9 by thermal decomposition of 2,2′-azoisobutane): log k2D(M-1s-1) = 9.60 - 1.90/θ, where θ = 2.303RT kcal/mol for 302 K 〈 T 〉 722 K. The metathesis reaction of HI with t-C4H9 was studied at 301 K and resulted in k2H(M-1·s-1) = (3.20 ± 0.62) × 108. An analogous Arrhenius relation was calculated for the protiated system if the small primary isotope effect k2H/k2D was assumed to be √2 at 700 K. It was of the following form: log k2H(M-1·s-1) = 9.73 - 1.68/θ.Preliminary data of Bracey and Walsh indicate that earlier Arrhenius parameters determined for the reverse reaction are somewhat in error. Their value of log k1(M-1·s-1) = 11.5 - 23.8/θ yields 7delta;Hf,3000(t-butyl) = 9.2 kcal/mol and S3000(t-butyl) = 74.2 cal/mol7°K when taken in conjuction with this study.
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  • 93
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    International Journal of Chemical Kinetics 15 (1983), S. 1243-1243 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 94
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    International Journal of Chemical Kinetics 15 (1983), S. 1249-1274 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The isomerization of 1-hexene on 70/80 mesh HY zeolite was studied at 200°C. The observed reaction products are formed via a variety of processes including double bond shift, cis-trans isomerization, skeletal rearrangement, cracking, hydrogen transfer, polymerization, cyclization, and coke formation. By applying the time-on-stream theory, the products have been classified as primary, secondary, or both, according to their OPE curves on product selectivity plots. 2-Ethyl-1-butene, which is present as an impurity in the feed, is found to react about 30 times faster than 1-hexene. Both 2-hexenes and 3 hexenes are formed primarily from 1-hexene, while 3 methyl 2 pentenes and 3-methyl-1-pentene formed from 2-ethyl-1-butene. The ratio of the initial rate of deprotonation to that of hydrogen shift in these reactions is ∼15 and ∼100, respectively. All products of skeletal rearrangement are observed to be secondary. Cracking products are produced mainly from precoke, which is also the source of hydrogen in the formation of paraffins. A detailed reaction network along with its associated mechanisms are presented and discussed.
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  • 95
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    International Journal of Chemical Kinetics 15 (1983), S. 1301-1310 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The photochemical decomposition of peroxomonosulfate (PMS) in the presence and absence of 2-propanol at 25°C was found to obey an overall first-order rate - d[PMS]/dt = kφ[PMS]. In the absence of 2-propanol, the quantum yield ≤ for the decomposition of PMS was found to depend upon the concentration of PMS at [PMS] 〉 2 × 10-M, and is independent of concentration at [PMS] 〉 2 × 10-2M. The quantum yield in the presence of 2-propanol was found to be 3.03 at [PMS] = 1 × 10-2M and 4.45 at higher concentrations of PMS. In the pH range of 2-9.0 the quantum yield was found to be independent of pH, and the overall rate constant kφ was found to be 6.49 × 10-3 s-1 and 1.68 × 10-3 s-1, respectively, in the presence and absence of isopropanol. A suitable chain mechanism is proposed and explained.
    Additional Material: 2 Ill.
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  • 96
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1321-1328 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Aqueous bromine reacts with alkyl-sidechain amino acids through a series of steps resulting in the formation of the corresponding alkyl aldelydes and nitriles. The kinetics and the mechanism of the interaction of bromine with alanine are examined. The products and the rates of this reaction are dependent in a complex way on the initial reactant concentration and pH. Acetaldeyde production is favored at low bromine-to-alanine ratios, low bromine concentrations, and pH values above 6. The first-order rate constant for the formation of acetaldelyde from alanine under these conditions is k4 = 1.98 × 1015 e-22,500/RT min-1. At higher concentration the nitrile is formed through a bromoimine intermediate. Under most conditions the nitrile appears to form from a catalyzed decomposition of the bromoimine which is too fast to be followed by the methods used in this study. However, residual amounts of the bromoimine decay by a slower first-order mechanism. The rate constant for this slower reaction in the case of alanine at pH 6.8-6.9 and alanine concentrations of 1 × 10-4M is k6 = 1.75 × 105 e-10,400/RT min-1.
    Additional Material: 4 Ill.
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  • 97
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 37-50 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Relative rate constants for the gas-phase reactions of OH radicals with a series of bi- and tricyclic alkanes have been determined at 299 ± 2 K, using methyl nitrite photolysis in air as a source of OH radicals. Using a rate constant for the reaction of OH radicals with cyclohexane of 7.57 × 10-12 cm3/molec·s, the rate constants obtained are (× 1012 cm3/molec·s): bicyclo[2.2.1]heptane, 5.53 ± 0.15; bicyclo[2.2.2]octane, 14.8 ± 1.0; bicyclo[3.3.0]octane, 11.1 ± 0.6; cis-bicyclo[4.3.0]nonane, 17.3 ± 1.3; trans-bicyclo[4.3.0]nonane, 17.8 ± 1.3; cis-bicyclo[4.4.0]decane, 20.1 ± 1.4; trans-bicyclo[4.4.0]decane, 20.6 ± 1.2; tricyclo[5.2.1.02,6]decane, 11.4 ± 0.4; and tricyclo[3.3.1.13,7]decane, 23.2 ± 2.1. These data show that overall ring strain energies of ≲4-5 kcal mol-1 have no significant effect on the rate constants, but that larger ring strain results in the rate constants being decreased, relative to those expected for the strain-free molecules, by ratios which increase approximately exponentially with the overall ring strain.
    Additional Material: 6 Ill.
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  • 98
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 107-107 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 99
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 75-81 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Relative rate constants for the reaction of OH radicals with a series of α,β-unsaturated carbonyls have been determined at 299 ± 2 K, using methyl nitrite photolysis in air as a source of OH radicals. Using a rate constant for the reaction of OH radicals with propene of 2.52 × 10-11 cm3/molec·s, the rate constants obtained are (× 1011 cm3/molec·s: acrolein, 1.83 ± 0.13; crotonaldehyde, 3.50 ± 0.40; methacrolein, 2.85 ± 0.23; and methylvinylketone, 1.88 ± 0.14). These data, which are necessary input to chemical computer models of the NOx-air photooxidations of conjugated dialkenes, are discussed and compared with literature values.
    Additional Material: 2 Ill.
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  • 100
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 63-73 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: It is shown that, by deliberate activation of the reaction vessel, heterogeneous reaction at the wall can be made to dominate chain termination in a complex gas-phase reaction. For a homogeneous process, characterized, as is often the case, by multiple terminations, this has the effect of simplifying the mechanism and allowing explicit solution of the relevant steady-state equations so that the rate constants of some individual steps can be evaluated without assumption as to the values of those of others.The pyrolysis of propane, in the vicinity of 500°C, has been used as an example of this approach. Enhancement of the wall activity leads to the reaction providing, almost exclusively, chain termination. As a result, rate constants for the initiation step can be directly determined. The results of this study provide the Arrhenius equation \documentclass{article}\pagestyle{empty}\begin{document}$$ \log k_1 (s^{ - 1}) = 16.71 \pm 0.54 - 83400 \pm 1950{\rm cal}/{\rm mol}/2.303RT $$\end{document} In combination with current thermochemical values this result gives k-1 = 1013.40 cm3/mol·s which, in turn, implies, via the geometric mean rule, kEt-Et = 1012.9 cm3/mol·s for ethyl-ethyl recombination, in good accord with the most recent determinations and compatible with the newly proposed value of the enthalpy of formation of ethyl.The first-order wall constant k8 has been evaluated as k8〈104.2 s-1. This appears to be the first occasion on which a wall constant has been evaluated from data for a high-temperature complex gas reaction.
    Additional Material: 5 Ill.
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