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Volumn 198, Issue 1, 1999, Pages 52-56
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Ab Initio Calculation of the Electronic Transition Moments for Excited States of the H2 Molecule
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Author keywords
Ab initio calculations; Dipole transition moment; H2 molecule; Lyman and Lyman
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Indexed keywords
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EID: 0002399142
PISSN: 00222852
EISSN: None
Source Type: Journal
DOI: 10.1006/jmsp.1999.7934 Document Type: Article |
Times cited : (18)
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References (34)
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