Ab initio-based PES extrapolated using transferable atom-atom potentials, and predicted MW spectrum of the Ar-O2(X 3∑g-) complex

Molecular Physics

Volumn 102, Issue 1, 2004, Pages 37-45

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

^a UNIVERSITY OF TORONTO   (Canada)

^b UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BINDING ENERGY; CHEMICAL BONDS; ELECTRON SCATTERING; ELECTRONIC STRUCTURE; EXTRAPOLATION; GROUND STATE; INTERPOLATION; MICROWAVES; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS; TOPOLOGY;

INTERATOMIC DISTANCES; POTENTIAL ENERGY SURFACE (PES); ROTATIONAL PARAMETERS; VANDER WALL COMPLEXES;

ARGON;

EID: 3042741103     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970310001637944     Document Type: Article

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