Cyclopentane: molecular vibrational analysis
Journal Article
·
· J. Mol. Spectrosc.; (United States)
- Los Alamos Scientific Lab., NM
Normal coordinate calculations for cyclopentane, which took into account the puckered configuration of the ring, were made with force constants transferred from n-paraffins. The vibrational assignment based thereon differs somewhat from any proposed previously but is consistent with calorimetric data.
- OSTI ID:
- 7098529
- Journal Information:
- J. Mol. Spectrosc.; (United States), Journal Name: J. Mol. Spectrosc.; (United States) Vol. 20:3; ISSN JMOSA
- Country of Publication:
- United States
- Language:
- English
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