The He-CaH (2Σ+) interaction. I. Three-dimensional ab initio potential energy surface

Journal of Chemical Physics

Volumn 118, Issue 16, 2003, Pages 7380-7385

  Groenenboom, Gerrit C ^a   Balakrishnan, N ^b  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b UNIVERSITY OF NEVADA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM COMPOUNDS; ELECTRON ENERGY LEVELS; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS; THERMAL EFFECTS; VAN DER WAALS FORCES;

DOUBLE EXCITATION COUPLED CLUSTER METHOD; HARTREE-FOCK CALCULATION; INTERACTION POTENTIAL; POTENTIAL ENERGY SURFACE;

MOLECULAR DYNAMICS;

EID: 0038613105     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1562946     Document Type: Article

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