Ab Initio Study of Electronic States of Astrophysically Important Molecules

Ab Initio Study of Electronic States of Astrophysically Important Molecules

Bibliographic Details
Parent link:Russian Physics Journal.— , 1965-
Vol. 59, iss. 4.— 2016.— [P. 536–543]
Corporate Author: Национальный исследовательский Томский политехнический университет Институт физики высоких технологий Кафедра общей химии и химической технологии
Other Authors: 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
Summary: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
Language:English
Published: 2016
Subjects:
электронный ресурс
труды учёных ТПУ
Online Access:http://dx.doi.org/10.1007/s11182-016-0803-y
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=650974

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