Molecular structure and vibrational IR spectra of the 2-hydroxypyridine/2(1 H)-pyridinone system and its thio and seleno analogs: Density functional theory versus conventional ab initio calculations

Journal of Molecular Structure

Volumn 376, Issue 1-3, 1996, Pages 325-342

  Kwiatkowski, Józef S ^a   Leszczynski, Jerzy ^b  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b JACKSON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000542971     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2860(95)09075-4     Document Type: Article

References (15)

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