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physics.chem-ph2026
A Semiclassical Gaussian Wavepacket Method for Non-Adiabatic Molecular Dynamics
Lorenzo Bocchi, Jia-Xi Zeng, Michele Ceotto
We introduce two non-adiabatic semiclassical methods that employ two coupled Gaussian wavepackets, each one traveling on a separate diabatic potential energy surface. The wavepacke…
physics.chem-ph2026
Rigorous Quantum Thermodynamics from Entropic Path Integral Coarse-Graining
Jing Shen, Ziyan Ye, Ming-Zheng Du +5
Nuclear quantum effects (NQEs) remain a major challenge for molecular simulations, as rigorous treatment requires imaginary-time path-integral methods with heavy computational over…