Ab initio and density functional calculations of the structures and vibrational spectra of formaldoxime

Journal of Molecular Structure: THEOCHEM

Volumn 725, Issue 1-3, 2005, Pages 157-161

  Umar, Yunusa ^a   Jimoh, Tijani ^a   Morsy, M A ^a  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

Ab initio; Density functional method; Formaldehyde oxime; Formaldoxime; Infrared spectra; Raman spectra; Vibrational frequencies

Indexed keywords

EID: 21944437973     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.03.036     Document Type: Article

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