A Hamilton-Jacobi type equation for computing minimum potential energy paths

Molecular Physics

Volumn 104, Issue 4, 2006, Pages 541-558

  Dey, Bijoy K ^a,b   Ayers, Paul W ^a  

^a MCMASTER UNIVERSITY   (Canada)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL REACTIONS; HAMILTONIANS;

BACK-TRACING METHOD; HAMILTON-JACOBI TYPE EQUATION; MOLECULAR CONFORMATION;

POTENTIAL ENERGY;

EID: 32444448669     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970500460390     Document Type: Article

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