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- [41] A Global Potential Energy Surface Describing the N(2D) + H2O Reaction and a Quasiclassical Trajectory Study of the Reaction to NH plus OH JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (03): : 545 - 553
- [42] QUASICLASSICAL TRAJECTORY INVESTIGATION OF THE REACTION O (1D) + H-2 JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (09): : 4468 - 4489
- [43] Anchoring the potential energy surface for the Br + H2O → HBr + OH reaction Theoretical Chemistry Accounts, 2014, 133
- [44] A REDUCED DIMENSIONALITY QUANTUM REACTIVE SCATTERING STUDY OF THE INSERTION REACTION O(1D)+H-2-]OH+H JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (01): : 142 - 149
- [45] A theoretical approach to the O(1D)+H2O(X 1A1) reaction:: Ab initio potential energy surface and quasiclassical trajectory dynamics study JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (16): : 6736 - 6747
- [46] Stereodynamics of the vibrational channel O(1D)+H2O→OH(v′=2)+OH JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (16): : 7707 - 7716
- [47] The H + H2O > OH + H2 reaction: OH state-resolved differential cross-sections and H2 internal energy disposals Chemical Physics Letters, 281 (1-3):
- [48] Quantum mechanical investigation of the O+H2→OH+H reaction JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (01): : 195 - 199
- [49] Probing the effect of the H2 rotational state in O(1D)+H2→OH+H:: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (17): : 7330 - 7344