Reliable electronic structure computations for weak noncovalent interactions in clusters

Reviews in Computational Chemistry

Volumn 26, Issue , 2009, Pages 39-90

  Tschumper, Gregory S ^a  

^a UNIVERSITY OF MISSISSIPPI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 66449120571     PISSN: 10693599     EISSN: None     Source Type: Book Series    
DOI: 10.1002/9780470399545.ch2     Document Type: Article

References (201)

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