[1] Zhimo Wang, Siting Hou, Hong Gao and Changjian Xie*. Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H++NO (X2Π) → H+NO+ (X1Σ+): Influence of ro-vibrational excitation of NO. J. Chem. Phys., 2024, 160(6): 064301. [2] Zhimo Wang, Siting Hou and Changjian Xie*. Nonadiabatic quantum dynamics of the charge transfer reaction H++NO(X2Π) → H + NO+(X1Σ+). Phys. Chem. Chem. Phys., 2023, 25(35): 23808. [3] Zhimo Wang, and Changjian Xie*. Kinetics and dynamics of the H(2S)+NO(X2Π) → N(4S)+OH(X2Π) Reaction: A quasiclassical trajectory study. Chin. J. Chem. Phy., 2022, 35(1): 207. [4] Zhimo Wang, Bingbing Suo, Shiwei Yin and Wenli Zou. Quantum Chemical Simulation of the Qy Absorption Spectrum of Zn Chlorin Aggregates for Artificial Photosynthesis. Molecules, 2021, 26(4), 1086. [5] Siting Hou, Zhimo Wang and Changjian Xie*. Accurate and Efficient Schemes for Mapping Out Two Isolated Seams of Conical Intersections with Neural Networks Solely Based on Adiabatic Energies: A Case Study of H++NO(X2Π) → H+ NO+(X1Σ+). J. Phys. Chem. A, 2024, 128(33): 7046. [6] Siting Hou, Zhimo Wang and Changjian Xie*. Full-dimensional potential energy surface for the photodissociation of HNCO via its S1 band. Phys. Chem. Chem. Phys., 2023, 25(43): 29556. |
