Following reaction pathways using a damped classical trajectory algorithm

Journal of Physical Chemistry A

Volumn 106, Issue 1, 2002, Pages 165-169

  Hratchian, H P ^a   Schlegel, H B ^a  

^a WAYNE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY SURFACES;

ALGORITHMS; EQUATIONS OF MOTION; KINETIC ENERGY; MATHEMATICAL MODELS; POTENTIAL ENERGY;

SURFACE REACTIONS;

EID: 0037050157     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012125b     Document Type: Article

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