Comparative study of nonlocal density functional theory and ab initio methods: The potential energy surface of sym-triazine reactions

Journal of Physical Chemistry

Volumn 100, Issue 38, 1996, Pages 15368-15382

  Pai, Sharmila V ^a   Chabalowski, Cary F ^a   Rice, Betsy M ^a  

^a U S ARMY RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748384107     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960678u     Document Type: Review

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