An ab initio calculation of the vibrational spectrum of pyridine N-oxide and pyridine-d5 N-oxide

Polish Journal of Chemistry

Volumn 72, Issue 2, 1998, Pages 368-376

  Szafran, M ^a   Koput, J ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

Ab initio calculations; Density functional theory; Moller plesset theory; Pyridine N oxide; Vibrational spectra

Indexed keywords

EID: 0032345032     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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