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  • 1970-1974  (5)
  • Analytical Chemistry and Spectroscopy  (2)
  • Chemical Engineering  (2)
  • Norepinephrine  (1)
  • REM Sleep  (1)
Material
Years
Year
Keywords
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Psychopharmacology 28 (1973), S. 275-286 
    ISSN: 1432-2072
    Keywords: Reserpine ; REM Sleep ; Biogenic Amines ; PGO Spikes ; Serotonin ; Norepinephrine ; Dopa ; Carbachol
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Abstract Cats receiving 0.15 mg/kg of reserpine, i.p., had rapid eye movement (REM) sleep suppressed for two days and showed increased ponto-geniculo-occipital (PGO) spikes in waking and slow-wave sleep; these effects were not reversed by administration of dopa. Reserpine (0.125 mg) given intraventricularly, however, significantly increased REM sleep and did not change the frequency of PGO spikes in waking and slow-wave sleep. The differences in sleep characteristics seen between i.p. and central administration of reserpine are probably due to (a) the marked peripheral autonomic side effects accompanying reserpine, i.p., and (b) the much smaller central depletion of brain monoamines following intraventricular reserpine. Also, the correspondance between the regional levels of brain biogenic amines and the occurrence of the sleep states is poor since REM and slow-wave were normal on the third day after reserpine, i.p., while norepinephrine and serotonin levels were depressed by about 50% at that time.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 16 (1970), S. 363-368 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A numerical method for solving a class of nonlinear optimal control problems is presented. The approach reformulates the associated two-point boundary value problem as a multidimensional minimization problem. This problem is, in turn, solved by using the method of Davidon-Fletcher-Powell. The one-dimensional minimization problem implicit in the implementation of the Davidon-Fletcher-Powell algorithm is handled with the Fibonacci search technique. Several examples are presented to demonstrate the effectiveness of the method for problems with and without magnitude constraints on the control variable(s).
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 12 (1972), S. 340-345 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Polymer molecular weight heterogeneity affects the rheological properties of polymer melts such as melt viscosity, fracture and die swell. These rheological properties affect the conversion of the polymer from the bulk resin state to its final usable form. In this particular study, the effect of molecular weight distribution on polyethylene blown film characteristics was studied. The effect of the molecular weight heterogeneity on the rheological characteristics of the polymer in the molten state and its effect on the film properties is presented.The properties studied included film gloss, haze, tear resistance and film impact strength.This study shows that broadening the molecular weight distribution increases haze and reduces film gloss. Further, it was shown that a linear relationship exists between film gloss and external haze. Both values are measures of surface irregularities in the film which are affected by the drawing characteristics of the polymer.A broader molecular weight distribution results in increased impact strength as measured by the Dart Drop Impact Test. This is, it is believed, a result of the increase in long chain branching of the higher molecular weight fractions of the polymer which cause a higher degree of molecular weight entanglement at the branch sites. In contrast the tear strength is reduced as the molecular weight distribution broadens because of the low molecular weight fraction in the broad spectrum material which tend to decrease resistance to tear.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 6 (1974), S. 126-127 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The observation of long range (10-14 bond) spin-spin coupling between fluorine nuclei (which are very far apart in space) is used to provide information about electronic interactions in bridged dinuclear aromatic compounds.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 3 (1970), S. 1307-1315 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The low resolution mass spectra of α-dimethylaminoacetophenone and γ-dimethylaminobutyrophenone are compared to those of δ-methylhexanophenone and dimethyl n-butylamine as well as to those of α-dimethylaminoacetonitrile and γ-dimethylaminobutyronitrile. Analysis indicates that significant fractions of the fragmentations of the aminoketones are directed by the carbonyl. In particular, McLafferty rearrangement of the γ-aminoketone is favored over α-cleavage from nitrogen at ionizing voltages below 15 eV. Although the overall fragmentation patterns are presumably determined both by the distribution of charge and by the relative rates of the fragmentation processes available to the two ionized groups, the intrinsic rates for α-cleavage at ionized nitrogen and at ionized carbonyls appear to be very similar. Kinetic analysis suggests that 26% of the charge resides on the carbonyl in the γ-aminoketone molecular ion. The extent of delocalization of charge in any aminoketone may be partially controlled by the extent of spatial overlap of the two groups. Correlations of mass spectral behavior with photochemical behavior are thus limited because electronic excitation is more localized in the lowest excited states of molecules than charge is in electron-impact produced molecular ions.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
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