Interaction potential for the quintet state of the O2-O2 dimer from symmetry-adapted perturbation theory based on DFT description of monomers

Chemical Physics Letters

Volumn 450, Issue 4-6, 2008, Pages 203-209

  Zuchowski, P S ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

GEOMETRY; MOLECULAR OXYGEN; MONOMERS; PERTURBATION TECHNIQUES;

COLINEAR CONFIGURATION; COUPLED CLUSTER METHODS; MOLECULAR OXYGEN DIMER; QUINTET STATES;

DIMERS;

EID: 37449027939     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.11.014     Document Type: Article

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