86. Feng Xiong, Siting Hou, Jiayuan Li, Zhimo Wang, Changjian Xie*, “Computational determination of the S1(Ã1A″) absorption spectra of HONO and DONO using full-dimensional neural network potential energy surfaces”, J. Chem. Phys. 161, 014305 (2024)
Release time:2024-07-10 Hits:
Impact Factor0.0
Translation or Not:no
Pre One:87. Zhen Xu, Siting Hou, Zhimo Wang, Changjian Xie*, “Neural network potentials facilitating accurate complex scaling for molecular resonances: from a model to high dimensional realistic systems”, Phys. Chem. Chem. Phys. 26, 21861-21873 (2024)
Next One:85. Zhimo Wang, Siting Hou, Hong Gao, 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. 160, 064301 (2024)
