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Volumn 123, Issue 5, 2005, Pages
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High-level ab initio studies of the structure, vibrational spectra, and energetics of S 3
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Author keywords
[No Author keywords available]
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Indexed keywords
BOND DISSOCIATION;
POTENTIAL-ENERGY SURFACE;
VIBRATIONAL FREQUENCIES;
VIBRATIONAL SPECTRA;
CHEMICAL BONDS;
COMPUTATIONAL METHODS;
DISSOCIATION;
ISOTOPES;
POTENTIAL ENERGY;
VIBRATIONS (MECHANICAL);
SULFUR;
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EID: 23944508583
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1979474 Document Type: Article |
Times cited : (27)
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References (37)
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