Exploring the new three-dimensional ab initio interaction energy surface of the Ar-HF complex: Rovibrational calculations for Ar-HF and Ar-DF with vibrationally excited diatoms

Journal of Chemical Physics

Volumn 128, Issue 15, 2008, Pages

  Jankowski, Piotr ^a  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; POTENTIAL ENERGY SURFACES; SUPRAMOLECULAR CHEMISTRY; TAYLOR SERIES; TWO DIMENSIONAL;

DIATOMS; ENERGY SURFACES; ROVIBRATIONAL CALCULATIONS;

ARGON;

EID: 42449101305     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2906130     Document Type: Article

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