Quantum calculation of highly excited vibrational energy levels of CS2(X) on a new empirical potential energy surface and semiclassical analysis of 1:2 Fermi resonance.

Zhou, Cheng; Xie, Daiqian; Chen, Rongqing; Yan, Guosen; Guo, Hua; Tyng, Vivian; Kellman, Michael E

Zhou, Cheng; Xie, Daiqian; Chen, Rongqing; Yan, Guosen; Guo, Hua; Tyng, Vivian; Kellman, Michael E.

Affiliation

Zhou C; Department of Chemistry, University of New Mexico, Albuquerque 87111, USA.

Spectrochim Acta A Mol Biomol Spectrosc ; 58(4): 727-46, 2002 Mar 01.

Article in En | MEDLINE | ID: mdl-11991492

Subject(s)

Carbon Disulfide/chemistry; Spectrophotometry, Infrared/methods; Carbon Disulfide/analysis; Chemistry, Physical/methods; Kinetics; Models, Theoretical; Quantum Theory; Vibration

Search on Google

Add to My VHL

XML

PubMed Links

Collection: 01-internacional Database: MEDLINE Main subject: Spectrophotometry, Infrared / Carbon Disulfide Type of study: Prognostic_studies Language: En Journal: Spectrochim Acta A Mol Biomol Spectrosc Journal subject: BIOLOGIA MOLECULAR Year: 2002 Document type: Article Affiliation country: United States Country of publication: United kingdom

Search on Google

Add to My VHL

XML

PubMed Links