Trajectory surface hopping vs. quantum scattering calculations on D+ + H(2 )and H + H-2(+) reactions using ab initio surfaces and couplings

Trajectory surface hopping vs. quantum scattering calculations on D+ + H(2 )and H + H-2(+) reactions using ab initio surfaces and couplings

Soumya Mukherjee, Saikat Hazra, Sandip Ghosh, Saikat Mukherjee, Satrajit Adhikari
CHEMICAL PHYSICS, 560 (2022)