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Volumn 263, Issue 1, 2001, Pages 19-31
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Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene
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Author keywords
[No Author keywords available]
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Indexed keywords
TETRAHYDROTHIOPHENE DERIVATIVE;
THIOPHENE DERIVATIVE;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
CONFORMATION;
CONFORMATIONAL TRANSITION;
MOLECULAR DYNAMICS;
ROTATION;
STRUCTURE ANALYSIS;
VIBRATION;
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EID: 0035171780
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/S0301-0104(00)00352-9 Document Type: Article |
Times cited : (9)
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References (38)
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