Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Andrei V. Kiselev"'
Autor:
Pham Quang Du, Andrei V. Kiselev
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 77:17-32
The molecular statistical calculation of the thermodynamic characteristics of adsorption of n-alkanes C1-C5, neopentane, cyclopropane, cyclopentane, cyclohexane, as well as of ethylene and benzene at low (zero) filling of X zeolites has been made, us
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d69f30a11636008fb791bc0128b3d817
https://doi.org/10.1039/f29817700017
https://doi.org/10.1039/f29817700017
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 74:367-379
The calculation of the thermodynamic parameters for the adsorption of methane by zeolite NaX was carried out using the atom–atom approximation, in which the potential energy of the intermolecular interaction of a molecule with the zeolite lattice c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36e7647b830c2175cb5bbbc93949d954
https://doi.org/10.1039/f29787400367
https://doi.org/10.1039/f29787400367
Autor:
Andrei V. Kiselev, Pham Quang Du
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 77:1-15
Molecular statistical calculations of the thermodynamic characteristics of adsorption of Ar, Kr, Xe, O2, N2, CO, CO2 and NH3 at low (zero) filling have been carried out for X and Y zeolites. The atom–atom (atom–ion) approximation has been used to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::095006f5674666519e2b093dd67bfdc5
https://doi.org/10.1039/f29817700001
https://doi.org/10.1039/f29817700001
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 75:1398-1405
The determination of the parameters of the internal rotation potential function W for an isolated biphenyl molecule (the equilibrium angle, αmin, and the potential barriers for planar, W01, and for perpendicular, W02, conformations) on the basis of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::765ddfd63c7f13986fc8b5e5d28e4356
https://doi.org/10.1039/f29797501398
https://doi.org/10.1039/f29797501398
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 78:2013-2023
The adsorption method developed earlier has been used to determine potential barriers of internal rotation for free molecules of 2-methyl-, 4-methyl-, 4,4′-dimethyl-, 2,6-dimethyl- and 2,6,2′,6′-tetramethyl-biphenyls and for ortho-, meta- and p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cbfabc2d5fdd69f6a238ff807162a4e
https://doi.org/10.1039/f29827802013
https://doi.org/10.1039/f29827802013
Publikováno v:
Trans. Faraday Soc.. 67:468-482
The adsorption isotherms of ethane and ethylene on LiNaX, NaX, KNaX, RbNaX and CsNaX zeolites have been measured at different temperatures and the isosteric heats of adsorption have been determined for various coverages. The amount a of adsorption an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5785bb62df54ce10ab190f443cb3fda3
https://doi.org/10.1039/tf9716700468
https://doi.org/10.1039/tf9716700468
Publikováno v:
Journal of Colloid and Interface Science. 45:386-395
The potential energy of interaction of ethane molecule with zeolites NaX and NaY was considered as the sum of dispersion and induction attraction energies and repulsion energy. 99 ions Oδ- situated on the walls of the cavity and in their vicinity an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f891b17b85b5e59843d504d137703638
https://doi.org/10.1016/0021-9797(73)90276-2
https://doi.org/10.1016/0021-9797(73)90276-2
Publikováno v:
Chemischer Informationsdienst. 10
A statistical molecular calculation is carried out of the Henry constant, K1, and of the differential changes in internal energy, text-decoration:overlineΔU1, and heat capacity, text-decoration:overlineΔC1, for the adsorption of benzene and some ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c756fb03b68bb2d1006753676f34ae7
https://doi.org/10.1002/chin.197934105
https://doi.org/10.1002/chin.197934105
Publikováno v:
Chemischer Informationsdienst. 11
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8b081b635a69c31a185f35299322c07
https://doi.org/10.1002/chin.198002086
https://doi.org/10.1002/chin.198002086
