Vibrational energies for the X̃A11, ÃB11, and B̃A11 states of SiH2∕SiD2 and related transition probabilities based on global potential energy surfaces
Author(s) -
Ikuo Tokue,
Katsuyoshi Yamasaki,
Shinkoh Nanbu
Publication year - 2005
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 - 10.1063/1.1876112
Subject(s) - photoexcitation , atomic physics , potential energy , einstein coefficients , chemistry , state (computer science) , excited state , physics , quantum mechanics , mathematics , spectral line , algorithm
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