Ab initio MO calculation of force constants and dipole derivatives for formamide

Chemical Physics

Volumn 50, Issue 1, 1980, Pages 105-111

  Sugawara, Yoko ^a   Hamada, Yoshiaki ^a   Hirakawa, Akiko Y ^a   Tsuboi, Masamichi ^a   Kato, Shigeki ^b   Morokuma, Keiji ^b  

^a UNIVERSITY OF TOKYO   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84927344699     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(80)87029-7     Document Type: Article

References (15)

1. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
2. Absorption Spectrum of Formamide Vapor in the 2700–3700 cm—1 Region