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Volumn 114, Issue 14, 2001, Pages 6086-6099
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Ab initio study of the vibronic spectrum in the X2∏ electronic state of HCCS
a a a |
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Author keywords
[No Author keywords available]
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Indexed keywords
ELECTRONIC DENSITY OF STATES;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MOLECULAR SPECTROSCOPY;
MOLECULAR VIBRATIONS;
NUCLEAR PROPERTIES;
NUMERICAL ANALYSIS;
POTENTIAL ENERGY;
SURFACE PROPERTIES;
LINEAR NUCLEAR ARRANGEMENT;
POTENTIAL ENERGY SURFACES;
SPIN-ORBIT COUPLING;
VIBRONIC INTERACTIONS;
VIBRONIC SPECTRUM;
FREE RADICALS;
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EID: 0035826478
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1355017 Document Type: Article |
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Times cited : (41)
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References (42)
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