The molecular structure of thiazole, determined by the combined analysis of gas-phase electron diffraction (GED) data and rotational constants and by ab initio calculations

Physical Chemistry Chemical Physics

Volumn 1, Issue 10, 1999, Pages 2421-2426

  Bone, Simon F ^a   Smart, Bruce A ^a   Gierens, Hedi ^a   Morrison, Carole A ^a   Brain, Paul T ^a   Rankin, David W H ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

THIAZOLE;

ARTICLE; CALCULATION; DRUG STRUCTURE; ELECTRON DIFFRACTION; ELECTRON SPIN RESONANCE; MOLECULAR PHYSICS; SARACEN METHOD; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0033562073     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a809867k     Document Type: Article

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