Transition states and rearrangement mechanisms from hybrid eigenvector-following and density functional theory.: Application to C10H10 and defect migration in crystalline silicon

Chemical Physics Letters

Volumn 341, Issue 1-2, 2001, Pages 185-194

  Kumeda, Yuko ^a   Wales, David J ^a   Munro, Lindsey J ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001361692     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00334-7     Document Type: Article

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