共 50 条
- [41] QUANTUM DYNAMICS OF CHEMICAL-REACTIONS WITH ELECTRONICALLY NONADIABATIC COUPLING ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 58 - PHYS
- [42] Are semiclassical methods accurate for electronically nonadiabatic transitions between weakly coupled potential energy surfaces? JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (31): : 6225 - 6233
- [43] Semiclassical frozen Gaussian propagation method for electronically nonadiabatic chemical dynamics: Moller operator formulation and incorporation of the Zhu-Nakamura theory JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2005, 4 (01): : 89 - 102
- [45] Are Semiclassical Methods Accurate for Electronically Nonadiabatic Transitions between Weakly Coupled Potential Energy Surfaces? Journal of Physical Chemistry A, 103 (31): : 6225 - 6233
- [46] GPU-accelerated on-the-fly nonadiabatic semiclassical dynamics JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (08):
- [47] NONADIABATIC MOLECULAR-DYNAMICS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 396 - PHYS
- [50] ACCURATE QUANTUM DYNAMICS STUDIES OF ELECTRONICALLY NONADIABATIC CHEMICAL-REACTIONS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 203 : 17 - PHYS