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Volumn 430, Issue 1-3, 2006, Pages 13-20
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Theoretical study of the global potential energy surface of the [CH3,N,C,S] system in singlet and triplet states
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Author keywords
[No Author keywords available]
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Indexed keywords
DISSOCIATION;
ELECTRON ENERGY LEVELS;
ELECTRON TRANSITIONS;
ISOMERIZATION;
POTENTIAL ENERGY;
POTENTIAL ENERGY SURFACE (PES);
SINGLET ISOMERS;
TRANSITION STRUCTURES;
ISOMERS;
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EID: 33749078759
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2006.07.103 Document Type: Article |
Times cited : (5)
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References (22)
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