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Ab initio study of molecular vibrations in the X2Σ+, A2Π, B2Σ+, and C2Σ+ states of CS+ and the vibrational structure in the photoelectron spectrum of CS
Nobumitsu HonjouVolume:
344
Year:
2008
Language:
english
Pages:
7
DOI:
10.1016/j.chemphys.2007.12.007
File:
PDF, 205 KB
english, 2008