Open AccessComputing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem
Author(s) -
Zhiqiang Zhao,
Jun Chen,
Zhaojun Zhang,
Dong H. Zhang,
Xiaogang Wang,
Tucker Carrington,
Fabien Gatti
Publication year - 2018
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5019323
Subject(s) - basis (linear algebra) , product (mathematics) , energy (signal processing) , computer science , chemistry , physics , mathematics , quantum mechanics , geometry
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