Beyond Born-Oppenheimer Theory for Ab Initio Constructed Diabatic Potential Energy Surfaces of Singlet H3+ to Study Reaction Dynamics Using Coupled 3D Time-Dependent Wave-Packet Approach

AuthID
 P-016-3EF
7
Author(s)
Ghosh, S
·
Mukherjee, S
·
Mukherjee, B
·
Mandal, S
·
Chaudhury, P
·
Adhikari, S
Tipo de Documento
Article
Year published
2017
Publicado
in The Journal of Chemical Physics, ISSN: 0021-9606
Volume: 147, Número: 7
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Source Identifiers
ISSN: 0021-9606
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