Zobrazeno 1 - 3
of 3
pro vyhledávání: '"I. V. Garist"'
Publikováno v:
The Journal of Chemical Thermodynamics. 133:292-299
The intramolecular rotation of several C O and C C bonds of a set of aliphatic ethers were studied using quantum-chemical calculations at the RB3LYP 6-311++G(3df,3pd) level of theory. For molecules of di-n-propyl (I), diisopropyl (II), methyl-n-propy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d63ec85aebe58bcdbe84882548178fa5
https://doi.org/10.1016/j.jct.2019.02.014
https://doi.org/10.1016/j.jct.2019.02.014
Publikováno v:
Russian Journal of Physical Chemistry A. 89:1726-1731
A method based on additive estimates of the coefficients in the Riedel equation describing the temperature dependence of the vapor pressures of compounds within broad ranges of temperature is proposed for calculating the saturated vapor pressures of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c95fbefac178457b768395f4f78eaed4
https://doi.org/10.1134/s0036024415100283
https://doi.org/10.1134/s0036024415100283
Autor:
Vladimir N. Emel’yanenko, Z. A. Filippenko, G. N. Roganov, I. V. Garist, S. V. Petrova-Kuminskaya
Publikováno v:
Russian Journal of Physical Chemistry. 80:852-856
An increment method for calculating the thermodynamic properties of aliphatic triene hydrocarbons is suggested. The method is based on substituting procedures and additive inclusion of 1,4-and 1,5-carbon-carbon intramolecular interactions. Parameter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ada77f6560b98d8c72578079048bf5b4
https://doi.org/10.1134/s0036024406060021
https://doi.org/10.1134/s0036024406060021