Построение гамильтониана Уотсона молекулы воды

書目詳細資料
Parent link:Перспективы развития фундаментальных наук=Prospects of Fundamental Sciences Development: сборник научных трудов XVI Международной конференции студентов, аспирантов и молодых ученых, г. Томск, 23-26 апреля 2019 г./ Национальный исследовательский Томский политехнический университет (ТПУ) ; под ред. И. А. Курзиной, Г. А. Вороновой.— , 2019
Т. 1 : Физика.— 2019.— [С. 217-219]
主要作者: Лю Синжуй
企業作者: Национальный исследовательский Томский политехнический университет Исследовательская школа физики высокоэнергетических процессов
其他作者: Бехтерева Е. С. Елена Сергеевна (727)
總結:Заглавие с экрана
A computer program which can fit simultaneously the energy levels of any number of interacting vibrational states for an asymmetric top molecule H[2]O of the group C[2v] has been developed. Interactions up to fourth-order terms in the Hamiltonian, including three kinds of Fermi-type interaction and three kinds of Coriolistype interaction have been taken into account in the computer program. The part of the Hamiltonian which is diagonal in the vibrational quantum numbers is a Watson-type Hamiltonian with a maximum of 29 parameters. This program has been applied to the five interacting states (101), (021), (120), (200), and (002) of H[2]O.
語言:俄语
出版: 2019
主題:
在線閱讀:http://earchive.tpu.ru/handle/11683/55836
格式: 電子 Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=629689
實物特徵
總結:Заглавие с экрана
A computer program which can fit simultaneously the energy levels of any number of interacting vibrational states for an asymmetric top molecule H[2]O of the group C[2v] has been developed. Interactions up to fourth-order terms in the Hamiltonian, including three kinds of Fermi-type interaction and three kinds of Coriolistype interaction have been taken into account in the computer program. The part of the Hamiltonian which is diagonal in the vibrational quantum numbers is a Watson-type Hamiltonian with a maximum of 29 parameters. This program has been applied to the five interacting states (101), (021), (120), (200), and (002) of H[2]O.