Heteroaromaticity. 10. The direct calculation of resonance energies of azines and atoles from molecular dimensions

Tetrahedron

Volumn 53, Issue 38, 1997, Pages 13111-13118

  Bird, Clive W ^a  

^a KING'S COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE;

ARTICLE; CALCULATION; DRUG STRUCTURE; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; THEORY; THERMODYNAMICS;

EID: 0030755302     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(97)00833-8     Document Type: Article

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