An alternative calculation of the vibrational potential energy distribution

Journal of Molecular Structure

Volumn 10, Issue 2, 1971, Pages 304-305

  Keresztury, G ^a   Jalsovszky, G ^a  

^a CTRL RES INSTITUTE FOR CHEMISTRY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 49649157275     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2860(71)87090-4     Document Type: Article

References (4)

1. The Parallel Vibrations of Linear Triatomic Molecules
2. On the problem of multiple solutions in the calculation of force constants by least-squares