Wensheng Bian

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 15

Top Topics

Electron Transfer

Molecular Dynamics

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Science and technology of advanced materials

This page only lists publications with an associated author ORCID identifier.

Publications

Fengyi Li, Xiaoxi Liu, Haitao Ma, Wensheng Bian
A diabatization method based upon integrating the diabatic potential gradient difference. Physical chemistry chemical physics : PCCP (2024)
Atazaz Ahsin, Aamna Qamar, S Muthu, V Vetrivelan, Jianwei Cao, Wensheng Bian
Superalkali nature of the Si 9 M 5 (M = Li, Na, and K) Zintl clusters: a theoretical study on electronic structure and dynamic nonlinear optical properties. RSC advances 14 (24) (2024)
Fengyi Li, Xiaoxi Liu, Haitao Ma, Wensheng Bian
A diabatization method based upon integrating the diabatic potential gradient difference. Physical chemistry chemical physics : PCCP 26 (23) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Atazaz Ahsin, Aamna Qamar, Qing Lu, Wensheng Bian
Theoretically designed M@diaza[2.2.2]cryptand complexes: the role of non-covalent interactions in promoting NLO properties of organic electrides. Science and technology of advanced materials 25 (1) (2024)
Atazaz Ahsin, Aamna Qamar, Qing Lu, Wensheng Bian
Theoretically designed M@diaza[2.2.2]cryptand complexes: the role of non-covalent interactions in promoting NLO properties of organic electrides. Science and technology of advanced materials 25 (1) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A (2024)
Atazaz Ahsin, Aamna Qamar, S Muthu, V Vetrivelan, Jianwei Cao, Wensheng Bian
Superalkali nature of the Si 9 M 5 (M = Li, Na, and K) Zintl clusters: a theoretical study on electronic structure and dynamic nonlinear optical properties. RSC advances 14 (24) (2024)
Fengyi Li, Xingyu Yang, Xiaoxi Liu, Jianwei Cao, Wensheng Bian
An Ab Initio Neural Network Potential Energy Surface for the Dimer of Formic Acid and Further Quantum Tunneling Dynamics. ACS omega 8 (19) (2023)
Qing Lu, Wensheng Bian
The Decay of Dispersion Interaction and Its Remarkable Effects on the Kinetics of Activation Reactions Involving Alkyl Chains. The journal of physical chemistry letters 14 (47) (2023)
Donghui Li, Jianwei Cao, Haitao Ma, Wensheng Bian
A theoretical study on laser cooling feasibility of XH (X = As, Sb and Bi): effects of intersystem crossings and spin-orbit couplings. Physical chemistry chemical physics : PCCP 24 (17) (2022)
Yanan Wu, Jianwei Cao, Haitao Ma, Chunfang Zhang, Wensheng Bian, Dianailys Nunez-Reyes, Kevin M Hickson
Conical intersection-regulated intermediates in bimolecular reactions: Insights from C(1D) + HD dynamics. Science advances 5 (4) (2019)