Zobrazeno 1 - 10
of 26
pro vyhledávání: '"E. L. Osina"'
Autor:
E. L. Osina, S. B. Osin
Publikováno v:
High Temperature. 60:781-785
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e96e7dfa42d742b19ae6bbcd38be6905
https://doi.org/10.1134/s0018151x22050224
https://doi.org/10.1134/s0018151x22050224
Autor:
E. L. Osina, S. B. Osin
Publikováno v:
High Temperature. 60:41-44
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6bea7b1d03a5dbb3be4fc1c8014783c3
https://doi.org/10.1134/s0018151x22010151
https://doi.org/10.1134/s0018151x22010151
Publikováno v:
High Temperature. 58:694-698
In this paper, we select the values of the molecular constants and calculate the thermodynamic functions for YI3 and Y2I6 based on a critical analysis of experimental and theoretical data on the structure and vibration frequencies of the monomeric an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1904ad0cb6f94e9beff080e9e5791a13
https://doi.org/10.1134/s0018151x20050065
https://doi.org/10.1134/s0018151x20050065
Publikováno v:
High Temperature. 58:184-189
The vibrational-rotational partition functions and thermodynamic functions of ArO and ArO+ have been calculated in the temperature range of 298.15–10 000 K based on the interatomic interaction potentials. The formation enthalpies are found to be $$
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4ab0354812e1d6cabd015611080d79f
https://doi.org/10.1134/s0018151x20020133
https://doi.org/10.1134/s0018151x20020133
Publikováno v:
High Temperature. 58:78-82
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66a636d4e7d80a06800517981103f30f
https://doi.org/10.1134/s0018151x20010149
https://doi.org/10.1134/s0018151x20010149
Publikováno v:
Russian Journal of Physical Chemistry A. 93:804-808
Values of the molecular constants of YCl3 and Y2Cl6 molecules are selected and their thermodynamic functions are calculated as a result of a critical analysis of the experimental and theoretical data on the structure and vibrational frequencies of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::480b744718f2fe9c5a3bf1568737aef8
https://doi.org/10.1134/s0036024419050248
https://doi.org/10.1134/s0036024419050248
Publikováno v:
High Temperature. 57:37-40
Using interatomic interaction potentials for $${\rm{Ar}}_2^+$$ and Ar2 molecules, the rovibronic partition functions and thermodynamic functions are calculated for the temperature range of 298.15–10000 K. Different models of the interatomic interac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b47c964267b5dcb9adf86e26073436c2
https://doi.org/10.1134/s0018151x19010176
https://doi.org/10.1134/s0018151x19010176
Autor:
D. M. Kovtun, E. L. Osina
Publikováno v:
Russian Journal of Physical Chemistry A. 92:836-839
New calculations of the functions for YF3 and Y2F6 in the gas phase using quantum-chemical calculations by MP2 and CCSD(T) methods are performed in connection with the ongoing work on obtaining reliable thermodynamic data of yttrium halides. The obta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34a57391046921df18839dbcc5f5a3d2
https://doi.org/10.1134/s0036024418050242
https://doi.org/10.1134/s0036024418050242
Publikováno v:
High Temperature. 57:335-337
The authors calculate the rovibronic partition functions and thermodynamic functions of ArH+ and ArH within the temperature range of 298.15–7000 K based on an analysis of their interatomic interaction potential. The calculation results have been ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee7b401a3cbd21866303d1e0ae531fa8
https://doi.org/10.1134/s0018151x19020123
https://doi.org/10.1134/s0018151x19020123
Autor:
L. N. Gorokhov, E. L. Osina
Publikováno v:
Russian Journal of Physical Chemistry A. 91:1161-1165
A critical analysis of experimental and theoretical data on the structure and vibrational frequencies of gaseous VOX3 vanadium oxotrihalides is performed. The values of molecular constants are selected and the thermodynamic functions are calculated w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6c2ec3393b156cda134bbc046ed24eb
https://doi.org/10.1134/s0036024417070123
https://doi.org/10.1134/s0036024417070123