Theoretical study for the potential energy surface of BH5 using the multicoefficient correlated quantum mechanical methods

Journal of Physical Chemistry A

Volumn 107, Issue 2, 2003, Pages 301-305

  Kim, Yongho ^a   Kim, Jino ^a   Kim, Kyung Hyun ^a  

^a Kyung Hee University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION ENERGIES; HYDROGEN SCRAMBLING; MULTICOEFFICIENT CORRELATED METHODS;

CALCULATIONS; COMPUTATIONAL METHODS; DISSOCIATION; ELECTRON TRANSITIONS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; QUANTUM THEORY; REACTION KINETICS; SURFACE PROPERTIES;

BORON COMPOUNDS;

EID: 0037448504     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0270304     Document Type: Article

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