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

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Mukherjee, Soumya, Saha, Swagato, Ghosh, Sandip, Adhikari, Satrajit, Sathyamurthy, Narayanasami, Baer, Michael
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics Quantum Physics
Accesso online:	Acceder al recurso
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