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Volumn 214, Issue 1, 2002, Pages 11-20
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A general variational algorithm to calculate vibrational energy levels of tetraatomic molecules
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
ELECTRON ENERGY LEVELS;
HAMILTONIANS;
POTENTIAL ENERGY;
TETRAATOMIC MOLECULES;
MOLECULAR VIBRATIONS;
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EID: 0036069151
PISSN: 00222852
EISSN: None
Source Type: Journal
DOI: 10.1006/jmsp.2002.8569 Document Type: Article |
Times cited : (81)
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References (82)
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