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82. 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. 25, 29556–29565 (2023)
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81. 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. 25, 23808-23818 (2023)
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80. Yafu Guan*, Changjian Xie*, Hua Guo*, and David R. Yarkony*, “Toward a Unified Analytical Description of Internal Conversion and Intersystem Crossing in the Photodissociation of Thioformaldehyde. I. Diabatic Singlet States”, J. Chem. Theory Comput. 19, 6414-6424 (2023)
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79. Zhe Hou, Siting Hou, Changjian Xie*, Huixian Han*, “Simulating the HeI photoelectron spectrum of Cl2O with new full-dimensional adiabatic potential energy surfaces of Cl2O(X ̃1A1), Cl2O+(X ̃2B1), and Cl2O+(C ̃2A2) and three-state diabatic potential energy matrix of Cl2O+(A ̃2B2, B ̃2A1, and 22A1): a quantum mechanical study”, Phys. Chem. Chem. Phys. 25, 18775 (2023)
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78. Chaofan Li, Siting Hou, Changjian Xie*, “Constructing Diabatic Potential Energy Matrices with Neural Networks Based on Adiabatic Energies and Physical Considerations: Toward Quantum Dynamic Accuracy”, J. Chem. Theory Comput. 19, 3063 (2023)
