Wenjian Liu

Affiliations: 
2001-2018 Peking University, Beijing, Beijing Shi, China 
 2018- Shandong University, Jinan Shi, Shandong Sheng, China 
Google:
"Wenjian Liu"
Bio:

https://www.iaqms.org/members/liu.php

Mean distance: (not calculated yet)
 
Cross-listing: Chemistry Tree

Children

Sign in to add trainee
Zhendong Li grad student Peking University (Chemistry Tree)
Lan Cheng grad student 2004-2009 Peking University (Chemistry Tree)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Liu W. (2024) Unified construction of relativistic Hamiltonians. The Journal of Chemical Physics. 160
He X, Li M, Rong C, et al. (2024) Some Recent Advances in Density-Based Reactivity Theory. The Journal of Physical Chemistry. A. 128: 1183-1196
Guo Y, Zhang N, Liu W. (2023) Correction to SOiCISCF: Combining SOiCI and iCISCF for Variational Treatment of Spin-Orbit Coupling. Journal of Chemical Theory and Computation
Wang X, Wu C, Wang Z, et al. (2023) When do tripdoublet states fluoresce? A theoretical study of copper(II) porphyrin. Frontiers in Chemistry. 11: 1259016
Guo Y, Zhang N, Liu W. (2023) SOiCISCF: Combining SOiCI and iCISCF for Variational Treatment of Spin-Orbit Coupling. Journal of Chemical Theory and Computation
Zhang N, Xiao Y, Liu W. (2022) SOiCI and iCISO: combining iterative configuration interaction with spin-orbit coupling in two ways. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 34
Guo Y, Zhang N, Lei Y, et al. (2021) iCISCF: An Iterative Configuration Interaction-Based Multiconfigurational Self-Consistent Field Theory for Large Active Spaces. Journal of Chemical Theory and Computation
Song Y, Guo Y, Lei Y, et al. (2021) The Static-Dynamic-Static Family of Methods for Strongly Correlated Electrons: Methodology and Benchmarking. Topics in Current Chemistry (Cham). 379: 43
Wang Z, Wu C, Liu W. (2021) NAC-TDDFT: Time-Dependent Density Functional Theory for Nonadiabatic Couplings. Accounts of Chemical Research
Zhao R, Grofe A, Wang Z, et al. (2021) Dynamic-then-Static Approach for Core Excitations of Open-Shell Molecules. The Journal of Physical Chemistry Letters. 7409-7417
See more...