On the Quadratic Reaction Path Evaluated in a Reduced Potential Energy Surface Model and the Problem to Locate Transition States

Journal of Computational Chemistry

Volumn 22, Issue 4, 2001, Pages 387-406

  Anglada, Josep Maria ^a   Besalú, Emili ^b   Bofill Villa, Josep Maria ^c   Crehuet, Ramon ^a  

^a DEPARTMENT OF ENVIRONMENTAL CHEMISTRY   (Spain)

^b Institut de Quimica Computacional   (Spain)

^c UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000359491     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(200103)22:4<387::AID-JCC1010>3.0.CO;2-R     Document Type: Article

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