A study of the ArCl2 Van der Waals complex: Ab initio-based potential energy surfaces, the relative stability of conformers, and the "hidden" microwave spectrum

Journal of Chemical Physics

Volumn 107, Issue 15, 1997, Pages 5702-5713

  Naumkin, F Y ^a   McCourt, F R W ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; BINDING ENERGY; CALCULATIONS; COMPUTER SIMULATION; CONFORMATIONS; DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; PHASE TRANSITIONS;

ARGON CHLORIDE VAN DER WAALS COMPLEX; CONFORMERS; MICROWAVE TRANSITION ENERGIES; POTENTIAL ENERGY SURFACE;

MICROWAVE SPECTROSCOPY;

EID: 0031248152     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474260     Document Type: Article

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