A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics

Journal of Physical Chemistry A

Volumn 111, Issue 35, 2007, Pages 8536-8551

  Valero, Rosendo ^a   Truhlar, Donald G ^a  

^a University of Minnesota

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STATES; HAMILTONIANS; MATRIX ALGEBRA; SPIN DYNAMICS;

ASYMPTOTIC TRANSFORMATION MATRIX; POTENTIAL ENERGY MATRIX; SCALING FUNCTIONS; SEMICLASSICAL DYNAMICS; SPIN-COUPLED SYSTEMS;

REACTION KINETICS;

EID: 34548831375     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp072590u     Document Type: Article

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