Theoretical studies of the influence of rotational isomerism on the basicity of 2,2′-bipyridine in the gas phase. Comparison with other biazines and bidentate nitrogen ligands with flexible conformation

Journal of Molecular Structure: THEOCHEM

Volumn 427, Issue 1-3, 1998, Pages 87-96

  Raczyńska, Ewa D ^a  

^a WARSAW UNIVERSITY OF LIFE SCIENCES   (Poland)

Author keywords

Basicity of 2,2 bipyridine in the gas phase; Comparison with other biazines; Comparison with other bidentate nitrogen ligands with flexible conformation; Rotation and chelation effects; Semiempirical (AM1) calculations

Indexed keywords

EID: 0003086480     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00174-7     Document Type: Article

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