Ab Initio Study of Electronic States of Astrophysically Important Molecules; Russian Physics Journal; Vol. 59, iss. 4

Ab Initio Study of Electronic States of Astrophysically Important Molecules; Russian Physics Journal; Vol. 59, iss. 4

Podrobná bibliografie
Parent link:	Russian Physics Journal.— , 1965- Vol. 59, iss. 4.— 2016.— [P. 536–543]
Korporativní autor:	Национальный исследовательский Томский политехнический университет Институт физики высоких технологий Кафедра общей химии и химической технологии
Další autoři:	Valiev R. R. Rashid Rinatovich, Berezhnoy A. A. Aleksey Alekseevich, Minaev B. F. Boris Filippovich, Chernov V. E. Vyacheslav Evgenjevich, Cherepanov V. N. Viktor Nikolaevich
Shrnutí:	Title screen A study of electronic states of LiO, NaO, KO, MgO, and CaO molecules has been performed. Potential energy curves of the investigated molecules have been constructed within the framework of the XMC-QDPT2 method. Lifetimes and efficiencies of photolysis mechanisms of these monoxides have been estimated within the framework of an analytical model of photolysis. The results obtained show that oxides of the considered elements in the exospheres of the Moon and Mercury are destroyed by solar photons during the first ballistic flight. Режим доступа: по договору с организацией-держателем ресурса
Jazyk:	angličtina
Vydáno:	2016
Témata:	электронный ресурс труды учёных ТПУ
On-line přístup:	http://dx.doi.org/10.1007/s11182-016-0803-y
Médium:	Elektronický zdroj Kapitola
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=650974

Internet

http://dx.doi.org/10.1007/s11182-016-0803-y