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  • 11
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 1. Es wurden die Verbrennungswärmen von [As2S2] und [As2S2] unter Bildung von [As2O3], [As2O3 ·As2O5], [As2O3·SO3] und (SO2) und die Bildungswärmen [As2O3·As2O5]  -  aus [As2O3] und [As2O5]  -  und von [As2O3·SO3]  -  aus [As2O3] und (SO3)  -  bestimmt.
    Additional Material: 7 Tab.
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 213 (1933), S. 71-76 
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Auf Grund der in den verflossenen Jahren ausgeführten experimentellen Untersuchung der Affinität von Metallen zu Schwefel wurden:1Gleichungen zur Berechnung der Dissoziationsspannung von Sulfiden bei verschiedenen Temperaturen, wie auch2die Dissoziationswärmen von Sulfiden,3die Reihenfolge der Affinität von Metallen zu Schwefel,4die Beziehungen zwischen der thermischen und der elelrtrolytischen Dissoziation von Sulfiden und5eine Reihe der Challiophilie von Metallen angegeben.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 13
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 219 (1934), S. 287-295 
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wurden die Nachteile der früheren experimentellen Untersuchungen des Gleichgewichtes zwischen Wasserdampf und Eisen kritisch besprochen.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 14
    Electronic Resource
    Electronic Resource
    Springer
    Russian chemical bulletin 3 (1954), S. 501-510 
    ISSN: 1573-9171
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary 1. An investigation of the heats of solution of magnesium and barium in acid and a study of the thermal dissociation of the carbonates of beryllium (BeCO2 BeO) and strontium has given the standard heats of formation and also the heats and free energies of thermal dissociation of the carbonates of Be, Mg, Sr and Ba (Tables 3 and 4). 2. With the help of the foregoing data and of the thermodynamic constants critically selected from the literature, calculations were made of the solubility product of MgCO2 Lp = 1.76 . 10−2 at 25° and of the entropy of the carbonate ion (CO2 S298 = −9.0 + 0.1 entropy units. 3. On the basis of the thermochemical data obtained and with the help of the calculated energy of the crystal lattice, values are found for the “thermochemical radius” of the CO; ion r = 1.83 + 0.02 A, and of the “crystallochemical electronegativity” of CO3 κ = 0.2. Both of these magnitudes are in complete agreement with the experimental data for all the five above-mentioned carbonates, 4. Comfirmation obtained of the applicability of the rule of thermochemical logarithinicity to carbonates of elements of the second (main) group of the periodic system of Mendeleev. Extrapolation with the aid of this law give for the heat of formation of radium carbonate a value of ΔH°292 −300 kcal/mole.
    Type of Medium: Electronic Resource
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  • 15
    ISSN: 1573-9171
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary 1. A horizontal, cell-form representation of the periodic system of elements is given in which a) a zero period (electron, neutron) and zero group (neutron, He, Ar, Ne, Kr, Xe, R1, ekaradon) are included; b) subdivision is into periods and cycles expressing secondary periodicity; c) there is a hydrogen “cell” adjoining Groups I and VII. 2. It has been shown that the structure of Mendeleev's periodic system can be described with the aid of numbe theory; and Kumakov's physicochemical analysis is applied to the geometric representation of the periodic system.
    Type of Medium: Electronic Resource
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  • 16
    ISSN: 1573-9171
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary 1. A rectilinear-diameter rule is proposed for the packing effect curve. It states that this curve is the locus of points equidistant from a rectilinear diameter passing through the critical point of the packing effect (Ca 20 48 ). The equation for the rectilinear diameter in terms of the atomic number is given. It is shown that the characteristic points determining the position of the packing-effect curve coincide with the minimum points of the atomic-volume curve. 2. With the aid of concepts of hemonucleus nuclei (equal numbers of protons and neutrons) and heteronucleon nuclei (number of neutrons exceeds number of protons), the correspondence between the compositions of the nucleus and of its electron atmosphere is examined. 3. On the basis of an examination of the breaks in continuity on the diagram of number of nucleons plotted against atomic number, a hypothesis is advanced concerning the layered structure of the nucleus, the maximum number of helions in the layers being 2, 8, 18, and 33. An attempt has been made to extend the “exclusion principle” to the helion model of the nucleus, in order to explain the existence of four layers of helions to the nucleus. 4. It has been established that a correspondence exists between the four cycles of Mendeleev's system of elements and the four layers in the structures of the nucleus and between the number of elements in the periods and the number of protons (entering into the composition of the helions) in the layers of nuclei. The periodicity in the structure of the electron envelopes is brought into relationship with that of the layers in the atomic nucleus.
    Type of Medium: Electronic Resource
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  • 17
    Electronic Resource
    Electronic Resource
    Springer
    Russian chemical bulletin 1 (1952), S. 245-250 
    ISSN: 1573-9171
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary 1. The heat of hydrolysis of gaseous boron chloride has been determined. 2. Applying the concepts of electronegativity, of degree of ionicity of bonds, and of the function (see our previous communication) it has been shown that inversion cannot take place in the heats of formation of the series of chlorides B, Al, Se, Y, and La, but that the rule of thermochemical logarithmics should be observed here. This allows of the derivation of the following values for heat of formation of BCl3 (keaI per male). $$B_{(cryst.)} + {3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}Cl_{2_{(gas)} } = BCl_{3_{(cryst.)} } ,\Delta \underset{\raise0.3em\hbox{$\smash{\scriptscriptstyle-}$}}{H} _{2S3} = - 114 \pm 3$$ or $$B_{(cryst.)} + {3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}Cl_{2_{(gas)} } = BCl_{2_{(gaseous)} } ,\Delta \underset{\raise0.3em\hbox{$\smash{\scriptscriptstyle-}$}}{H} _{2S3} = - 108 \pm 3.$$ 3. The experimental values found for the heat of hydrolysis of BCl3 show that the correct for its best of formation is in accordance with the expression $$2B_{(cryst.)} + {3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}O_{2_{(gas)} } = B_2 O_{3_{(cryst.)} } ,\Delta \underset{\raise0.3em\hbox{$\smash{\scriptscriptstyle-}$}}{H} _{2S3} = - 341 \pm 3.$$ This confirms the work of Reth and Todd and Miller, but not Eggersgluess, Monroe, and Parker, and also shows that the results calculated indirectly by Johnston, Hersch, and Kerr for the heat of formation of B2O3 are wrong. 4. Combining the measurements of specific heat (entropy) give by these authors with the results presented in the present paper, the following figure can be derived for the free energy of formation of boron oxide (keal per moles $$2B_{(cryst.)} + {3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}O_{2_{(gas)} } = B_2 O_{3_{(cryst.)} } ,\Delta \underset{\raise0.3em\hbox{$\smash{\scriptscriptstyle-}$}}{F} _{2S3} = - 322 \pm 3$$ 5. The rule of thermochemical logarithmics is followed without exception by the chlorides and oxides of the elements of Group III of the periodic system.
    Type of Medium: Electronic Resource
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  • 18
    Electronic Resource
    Electronic Resource
    Springer
    Russian chemical bulletin 5 (1956), S. 911-915 
    ISSN: 1573-9171
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary 1. A study was made of the fusion diagram of the system benzene-stannic bromide. A simple eutectic was established at −9.9° and 34.1 moles percent of stannic bromide. 2. The heat of mixing of the components at the eutectic composition and temperature was estimated and found to be 256 ± 125 cal per mole of mixture. 3. It was shown that structural concepts which explain the interaction of benzene and carbon tetrahalides are applicable also to binary systems of benzene and stannic halides. 4. It was shown that stannic bromide undergoes a polymorphous transformation at 15.3° The heat of transformation was determined and found to be 304± 15 cal/mole.
    Type of Medium: Electronic Resource
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