Diabatic molecular orbitals, potential energies, and potential energy surface couplings by the 4-fold way for photodissociation of phenol

Journal of Chemical Theory and Computation

Volumn 9, Issue 8, 2013, Pages 3612-3625

  Xu, Xuefei ^a   Yang, Ke R ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84882413924     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400447f     Document Type: Article

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