Modelling and calculation of dipole moment functions for XH bonds

Canadian Journal of Chemistry

Volumn 77, Issue 11, 1999, Pages 1775-1781

  Daub, Christopher D ^a   Henry, Bryan R ^a   Sage, Martin L ^b   Kjaergaard, Henrik G ^c  

^a UNIVERSITY OF GUELPH   (Canada)

^b SYRACUSE UNIVERSITY   (United States)

^c UNIVERSITY OF OTAGO   (New Zealand)

Author keywords

Ab initio calculations; Dipole moment function; Electron correlation; Vibrational overtone intensities

Indexed keywords

ARTICLE; CHEMICAL BINDING; CORRELATION FUNCTION; DIPOLE; ELECTRON; VIBRATION;

EID: 0033306569     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/cjc-77-11-1775     Document Type: Article

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