An overlap expansion method for improving ab initio model potentials: Anisotropic intermolecular potentials of N2, CO, and C2H2 with He*(23S)

Journal of Chemical Physics

Volumn 120, Issue 2, 2004, Pages 781-790

  Maeda, Satoshi ^a   Yamazaki, Masakazu ^a   Kishimoto, Naoki ^a   Ohno, Koichi ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; GROUND STATE; HELIUM; HYDROCARBONS; INTEGRAL EQUATIONS; MOLECULAR ORIENTATION; NITROGEN; OPTIMIZATION; POLYNOMIALS; QUANTUM THEORY;

DISPERSED FLUORESCENCE MEASUREMENTS; FRANCK-CONDON BEHAVIOR; GAUSSIAN BASIS FUNCTIONS; HARTREE-FOCK MODEL; PHOTOELECTRON SCATTERING DYNAMICS; SCHWINGER VARIATIONAL PRINCIPLE; VIBRATIONAL BRANCHING RATIOS;

MOLECULAR DYNAMICS;

EID: 0842344409     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1630954     Document Type: Article

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