Ab initio calculation of vibrational force fields: Determination of non-redundant symmetry coordinates by least-square component analysis

Spectrochimica Acta Part A: Molecular Spectroscopy

Volumn 49, Issue 4, 1993, Pages 571-580

  Allouche, A ^a   Pourcin, J ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000910343     PISSN: 05848539     EISSN: None     Source Type: Journal    
DOI: 10.1016/0584-8539(93)80200-T     Document Type: Article

References (18)

1. Ab initio calculation of force fields and vibrational spectra
2. AB Initio Vibrational Force Fields