共 50 条
- [43] Validation of trajectory surface hopping methods against accurate quantum mechanical dynamics and semiclassical analysis of electronic-to-vibrational energy transfer JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (21): : 8699 - 8709
- [44] QUASICLASSICAL TRAJECTORY STUDIES OF H+H-2 ON AN ACCURATE POTENTIAL-ENERGY SURFACE .1. ISOTOPE EFFECTS JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01): : 217 - 225
- [45] The three-dimensional nonadiabatic dynamics calculation of DH2+ and HD2+ systems by using the trajectory surface hopping method based on the Zhu-Nakamura theory JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (11):
- [46] A TRAJECTORY SURFACE-HOPPING STUDY OF H2+ +HE COLLISIONS WITH IDENTIFICATION OF THE PRODUCT ELECTRONIC STATE IN DISSOCIATION PROCESSES JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (08): : 4603 - 4614
- [47] Variational transition state theory and quasiclassical trajectory studies of the H2+OH→H+H2O reaction and some isotopic variants JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (04): : 1828 - 1842
- [48] Quasiclassical trajectory studies of H+H2O and H+D2O reactions on a new ab initio potential energy surface JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (45): : 10414 - 10418
- [49] QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02): : 1017 - 1025
- [50] Quasiclassical trajectory and transition state theory studies of the N(4S)+H2⇆NH(X3Σ-)+H reaction JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (16): : 4125 - 4136