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Volumn 62, Issue 9, 2009, Pages 1062-1067

Structure of 4,4-bisphenylsulfonyl-N,N-dimethylbutylamine: Interplay of intramolecular C-H·N, C-H·O=S, and interactions

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; APROTIC; ATOMS IN MOLECULES; CHARGE-DENSITY ANALYSIS; CONFORMATIONAL PROPERTIES; INTERACTION ENERGIES; INTRAMOLECULAR INTERACTIONS; METHYL DERIVATIVES; SOLVENT EFFECTS;

EID: 70349327967     PISSN: 00049425     EISSN: None     Source Type: Journal    
DOI: 10.1071/CH09303     Document Type: Conference Paper
Times cited : (17)

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