Li + Li2 dissociation reaction using the self-consistent potential and trajectory surface hopping methods

Journal of Physical Chemistry A

Volumn 106, Issue 15, 2002, Pages 3673-3680

  Marques, J M C ^a   Voronin, A I ^a   Varandas, A J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

MANY BODY EXPANSION POTENTIAL ENERGY SURFACES; NONADIABATIC EFFECTS; SELF-CONSISTENT POTENTIAL; TRAJECTORY SURFACE HOPPING METHODS;

DISSOCIATION; ELECTRONIC DENSITY OF STATES; INTERFACIAL ENERGY; MOLECULAR VIBRATIONS; POTENTIAL ENERGY;

LITHIUM;

EID: 0037129521     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0144395     Document Type: Article

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