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Rahul Sharma

1PUBLICATIONS

0CO-AUTHORS

Theoretical quantum chemistry

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|Aug 24, 2017

Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H<sub>3</sub><sup>+</sup> to study reaction dynamics using coupled 3D time-dependent wave-packet approach.

Sandip Ghosh, Saikat Mukherjee, Bijit Mukherjee

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