Converged quantum dynamics calculations of vibrational energies of CH 4 and CH 3D using an ab initio potential

Journal of Chemical Physics

Volumn 121, Issue 13, 2004, Pages 6334-6340

  Yu, Hua Gen ^a  

^a BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR MOMENTUM; QUANTUM DYNAMICS; VIBRATIONAL ENERGIES;

ALGORITHMS; APPROXIMATION THEORY; HAMILTONIANS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SURFACE PHENOMENA;

QUANTUM THEORY;

EID: 7044237072     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1789133     Document Type: Article

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