Reply to comment on molecular mechanics for chemical reactions

Journal of Physical Chemistry A

Volumn 106, Issue 19, 2002, Pages 5048-5050

  Truhlar, Donald G ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; QUANTUM THEORY; SURFACE CHEMISTRY;

MULTICONFIGURATION MOLECULAR MECHANICS; POTENTIAL ENERGY SURFACES; SEMIEMPIRICAL MOLECULAR ORBITAL METHODS; VALENCE BOND;

REACTION KINETICS;

EID: 0037118377     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0143342     Document Type: Note

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