Quasi-Classical Trajectory Calculations on a Two-State Ab Initio Adiabatic Potential Energy Surfaces Including Nonadiabatic Coupling Terms as Friction for He + H2+ Collisions

Chemical Physics 2026

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Authors: Avik Guchait, Gourhari Jana, Soumya Mukherjee, Satrajit Adhikari, N. Sathyamurthy, Michael Baer

DOI: 10.1016/j.chemphys.2026.113341

Cited by: 1

References: 50

Fields of Study & Subjects

Atomic and Molecular Physics Quantum Mechanics and Non-Hermitian Physics Quantum chaos and dynamical systems

References 50