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Volumn 122, Issue 49, 2000, Pages 12164-12168
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Computation of through-space 19F-19F scalar couplings via density functional theory
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Author keywords
[No Author keywords available]
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Indexed keywords
CYCLOHEXENE DERIVATIVE;
DIHYDROFOLATE REDUCTASE;
ORGANIC COMPOUND;
PHENANTHRENE DERIVATIVE;
ACCURACY;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
COVALENT BOND;
GEOMETRY;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
STRUCTURE ANALYSIS;
THEORY;
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EID: 0034645615
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja002361k Document Type: Article |
Times cited : (60)
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References (29)
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