A MP2/6-31G* intermolecular potential energy surface for the F 2-F2 system

Journal of Molecular Structure: THEOCHEM

Volumn 678, Issue 1-3, 2004, Pages 67-76

  Noorbala, Mohammad Reza ^a   Sabzyan, Hassan ^a  

^a UNIVERSITY OF ISFAHAN   (Iran)

Author keywords

Basis set superposition error; Collision diameter; F2 F2; Intermolecular potential; MP2

Indexed keywords

MONOMER;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENERGY; GEOMETRY; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION; MOLECULE; SURFACE PROPERTY; THERMOSTABILITY;

EID: 2442567827     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.03.015     Document Type: Article

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