Intermolecular potential energy extrapolation method for weakly bound systems: Ar2, Ar-H2 and Ar-HF dimers

Molecular Physics

Volumn 102, Issue 6, 2004, Pages 567-577

  Bichoutskaia, Elena ^a,b   Tulegenov, Akyl S ^a   Wheatley, Richard J ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b UNIVERSITY OF SUSSEX   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; DISPERSION (WAVES); ELECTROSTATICS; EXTRAPOLATION; HAMILTONIANS; MONOMERS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SEPARATION; SPECTROSCOPY;

COULOMB APPROXIMATIONS; DIPOLE OSCILLATOR STRENGTH DISTRIBUTION (DOSD); OPPENHEIMER APPROXIMATIONS; WEAKLY BOUND SYSTEMS;

DIMERS;

EID: 3042780234     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970410001683852     Document Type: Article

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