A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives

Journal of Chemical Physics

Volumn 111, Issue 15, 1999, Pages 7010-7022

  Henkelman, Graeme ^a   Jónsson, Hannes ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000327364     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480097     Document Type: Article

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