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  • 1
    ISSN: 1435-1536
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Maschinenbau
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Russian chemical bulletin 6 (1957), S. 1334-1347 
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary 1. The adsorption energy of nonpolar molecules is calculated by a method which takes into consideration three terms in the potential of the dispersive forces by means of constants calculated on the basis of the polarizabilities and magnetic susceptibilities, Other factors taken into consideration in the development of the method are inductive potential (through the mean polarizability of the adsorbate and the mean electrostatic field of the adsorbent) and the repulsion potential (through an exponential constant calculated from the individual constants of adsorbent and adsorbate and with summation of all of the interactions of the given energy center of the molecule of adsorbate over all of the centers of the lattice of the adsorbent). The exponential repulsion constant was determined from the minimum condition of the summed energy of all of the interactions at the equilibrium distance from the adsorbent surface. 2. The calculated values of the energy of adsorption of noble gases, nitrogen and thirteen hydrocarbons of various structures (normal and isomeric alkanes, an alkene, cyclanes and aromatics) on graphite are close to the measured heats of adsorption on graphitized carbon blacks. 3. The calculated values of the energy of adsorption of n-alkanes, benzene and toluene on magnesia are likewise close to the measured heats of adsorption. 4. In the case of adsorption on graphite the contributions of the first, second and third terms of the energy of the dispersive forces and the absolute value of the repulsion energy constitute 90–95, 5–10, 0.5–1 and 35–40%, respectively, of the total energy of the dispersive forces for the investigated adsorbates. In the case of adsorption of MgO the contributions of the first, second, and third terms of the energy of the dispersive forces, the energy of the inductive forces and the absolute magnitude of the repulsion energy constitute about 81–83, 12–14, 3, 2 and 42–48%, respectively, of the total energy of the attractive forces (dispersive and inductive).
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    Springer
    Russian chemical bulletin 6 (1957), S. 241-243 
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary Adsorption energies of isolated atoms and simple nonpolar molecules on graphite were calculated on the basis solely of electric, magnetic, and geometric properties. The results of the theoretical calculation are in good agreement with experimental calorimetric data.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    Springer
    Russian chemical bulletin 8 (1959), S. 764-773 
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary 1. Differential heats of adsorption and adsorption isotherms, on graphitized carbon black, have been measured, with a continuous heat exchange calorimeter, for the vapors of neohexane, 3-methylhexane, 2,2,4-trimethylpentane, cyclopentane, methylcyclopentane and toluene. 2. The standard heats of adsorption of the isoparaffins and naphthenes are less than for the corresponding normal paraffins. The pure adsorption heat of cyclopentane is half that of n-pentane. In consequence, the adsorption of cyclopentane is strongly influenced by the attractions between the molecules in the adsorbed layer, and the adsorption isotherm of cyclopentane is concave at the start. It cannot be represented by the BET equation, but can be represented by an equation which takes into account the adsorbate-adsórbate interaction. 3. The entropy curves show that the state of isoparaffins and naphthenes in a compact adsorbed layer on graphite is closer to that of the liquid than in the case of normal paraffins. The methyl group in the toluene molecule reduces its mobility. 4. An additive scheme has been proposed for calculating the areas occupied by molecules, and standard heats and free energies of adsorption, for branched hydrocarbons.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 5
    Digitale Medien
    Digitale Medien
    Springer
    Russian chemical bulletin 6 (1957), S. 1052-1061 
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary 1. Determination of the absolute isotherms of adsorption and of the differential heat of adsorption of vapors of n-pentane, n-heptane and n-octane on graphitized carbon black were carried out in a calorimeter with constant heat exchange. These isotherms were compared with those previously determined for n-hexane. 2. The thermodynamic characteristics of the adsorption of the vapors and of wetting were determined for these hydrocarbons. Standard values of the heat, the total and free energy and the entropy of adsorption are linear functions of the number of carbon atomsn in the molecule of these hydrocarbons. The heat of. wetting is independent ofn. 3. An approximate equation is given for calculation of the constant of the adsorption isotherm of the above n-alkanes on graphite for differentn and for various temperatures. The equation is consistent with the experimental isotherms. 4. The theoretically calculated dependence of the energy of adsorption of n-alkanes on graphite — Φ = = 0.9 + 1.85 n kcal/mole adequately represents the heats of adsorption of these hydrocarbons on the homogeneous surface of graphitized carbon black.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 6
    Digitale Medien
    Digitale Medien
    Springer
    Russian chemical bulletin 8 (1959), S. 1155-1165 
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary The details of an earlier theoretical calculation of the energy of adsorption of simple and complex non-polar molecules on graphite were presented. The power sums of type $$\Sigma r_{i\bar j} ^n $$ were calculated for different distances of the adsorbate molecule from the external base plane of graphite, at n=6, 8, 10 and 12, as were also the exponential sums of type $$\Sigma e - ^{r_{ij} /} \rho $$ , at δ=0.28 A. Using approximate quantum mechanics equations, we calculated the constants of three terms of the energy of dispersive attraction, and also the constants of repulsion from the equilibrium condition. The additive scheme was used to calculate the potential curves and equilibrium adsorption energies of complex molecules.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    Springer
    Russian chemical bulletin 9 (1960), S. 1817-1821 
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary 1. Using a calorimeter with a constant heat exchange, we measured the heats and the isotherms of the adsorption of n-pentane and n-hexane vapors on barium sulfate. The differential heat of adsorption of the hydrocarbon vapors shows little change up to where half of the surface is filled, and then it gradually decreases with increase in the degree of filling, due to the heterogeneity of the crystallographic faces forming the surface of the barium sulfate crystals. 2. The standard thermodynamic characteristics of the adsorption of n-pentane and n-hexane on barium sulfate were determined, as well as the values of the areas occupied by these molecules in a dense monolayer. The entropy curves testify to the substantial reduction in the mobility of the n-alkane molecules in the adsorption layer on barium sulfate when compared with their mobility in a normal liquid.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 8
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary 1. With the aid of an automatic calorimeter having constant heat exchange and an adsorption apparatus with a capillary microburet, determinations were made of differential heats of adsorption and the adsorption isotherms for benzene vapor on carbon black, both graphitized and in its original oxidized state. Much of the surface of graphitized carbon is homogeneous and is filled at a constant heat of adsorption. The adsorption isotherm is satisfactorily described by the Langmuir and BET equations. 2. The relation of the free energy, total energy, and entropy of adsorption to the surface coverage was investigated. The respective standard values for adsorption of vapor and for wetting were determined. 3. A theoretical calculation of the adsorption energy of benzene was carried out by means of a summation of the dispersional interactions with the 100 nearest atoms of the graphite lattice, account being taken of interactions with the remaining atoms with the aid of an integral formula. The calculated value of the adsorption energy is very close to the measured heat of adsorption. 4. Comparison are made between the isotherms and heats of adsorption of benzene and hexane vapors. As requried by theoretical calculation, in the unimolecular region the heat of adsorption of benzene is considerably less than that of hexane.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 9
    ISSN: 1435-1536
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Maschinenbau
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 10
    Digitale Medien
    Digitale Medien
    Springer
    Russian chemical bulletin 10 (1961), S. 1977-1984 
    ISSN: 1573-9171
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary 1. In a calorimeter with constant heat exchange we have measured isotherms and differential heats of adsorption of acetone, diethyl ether and acetic acid on a graphitized thermal black. At the start the isotherms are concave and the differential heats when plotted versus the amount adsorbed pass through a maximum. 2. The mutual interaction between these adsorbates in an adsorbed layer increases in the sequence from diethyl ether to acetone and acetic acid: this interaction originates from dispersional and electrostatic forces and in the case of acetic acid also from hydrogen bonds leading to the formation of dimers on the surface. 3. The theoretically calculated energies of the adsorption forces are in agreement with the heats of adsorption and give the right sequence for the various adsorbates.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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