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20192024
most citedNon-adiabatic coupling as friction in the formation of H3+: A classical mechanical study

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physics.chem-ph2024

Quasi-classical Trajectory Calculations on a Two-state Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions

Soumya Mukherjee, Swagato Saha, Sandip Ghosh +3

Akin to the traditional quasi-classical trajectory method for investigating the dynamics on a single adiabatic potential energy surface for an elementary chemical reaction, we carr…