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Spectrochimica Acta - Part A Molecular and Biomolecular Spectroscopy

Volumn 58, Issue 4, 2002, Pages 727-746

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

(7) Zhou, Cheng a Xie, Daiqian a,b Chen, Rongqing a Yan, Guosen b Guo, Hua a Tyng, Vivian c Kellman, Michael E c

a UNIVERSITY OF NEW MEXICO (United States)

b SICHUAN UNIVERSITY (China)

c UNIVERSITY OF OREGON (United States)

Author keywords

Empirical potential; Fermi resonance; Quantum

Indexed keywords

CARBON DISULFIDE;

ARTICLE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; KINETICS; METHODOLOGY; PHYSICAL CHEMISTRY; QUANTUM THEORY; THEORETICAL MODEL; VIBRATION;

CARBON DISULFIDE; CHEMISTRY, PHYSICAL; KINETICS; MODELS, THEORETICAL; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED; VIBRATION;

ALGORITHMS; BIFURCATION (MATHEMATICS); ELECTRON RESONANCE; FERMI LEVEL; GROUND STATE; HAMILTONIANS; LEAST SQUARES APPROXIMATIONS; OPTIMIZATION; POTENTIAL ENERGY; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS;

FERMI RESONANCE;

CARBON INORGANIC COMPOUNDS;

EID: 0036008162 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/S1386-1425(01)00666-7 Document Type: Article

Times cited : (21)

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