On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: rovibrational spectrum of Ar-HF from two- and three-dimensional potentials

Journal of Chemical Physics

Volumn 113, Issue 8, 2000, Pages 2957-2968

  Jeziorska, Malgorzata ^a,b   Jankowski, Piotr ^a,c   Szalewicz, Krzysztof ^a   Jeziorski, Bogumil ^a,b  

^a UNIVERSITY OF DELAWARE   (United States)

^b UNIVERSITY OF WARSAW   (Poland)

^c NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; BINDING ENERGY; ELECTRON ENERGY LEVELS; HYDROFLUORIC ACID; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; QUANTUM THEORY; VAN DER WAALS FORCES;

INTERMOLECULAR INTERACTION; POTENTIAL ENERGY SURFACE; RELAXATION ENERGY; ROVIBRATIONAL SPECTRUM; VIBRATIONALLY AVERAGED POTENTIAL;

MOLECULAR DYNAMICS;

EID: 0034702699     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1287058     Document Type: Article

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