Fan Wang
Fan Wang
Professor, Sichuan University, P. R. China
Verified email at scu.edu.cn
Title
Cited by
Cited by
Year
Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands
SCM ADF2013
4612012
ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands
EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ...
URL: http://www. scm. com, 2014
4132014
Time-dependent density functional theory based on a noncollinear formulation of the exchange-correlation potential
F Wang, T Ziegler
The Journal of chemical physics 121 (24), 12191-12196, 2004
2582004
The calculation of excitation energies based on the relativistic two-component zeroth-order regular approximation and time-dependent density-functional with full use of symmetry
F Wang, T Ziegler, E van Lenthe, S van Gisbergen, EJ Baerends
The Journal of chemical physics 122 (20), 204103, 2005
2412005
A simplified relativistic time-dependent density-functional theory formalism for the calculations of excitation energies including spin-orbit coupling effect
F Wang, T Ziegler
The Journal of chemical physics 123 (15), 154102, 2005
1962005
Time-dependent density-functional theory for open systems
X Zheng, F Wang, CY Yam, Y Mo, GH Chen
Physical Review B 75 (19), 195127, 2007
1922007
ADF2017
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ...
SCM, Theoretical Chemistry, 2017
1412017
The performance of time-dependent density functional theory based on a noncollinear exchange-correlation potential in the calculations of excitation energies
F Wang, T Ziegler
The Journal of chemical physics 122 (7), 074109, 2005
1392005
On the relation between time-dependent and variational density functional theory approaches for the determination of excitation energies and transition moments.
T Ziegler, M Seth, M Krykunov, J Autschbach, F Wang
The Journal of chemical physics 130 (15), 154102, 2009
1182009
The Beijing density functional (BDF) program package: Methodologies and applications
W Liu, F Wang, L Li
Journal of Theoretical and Computational Chemistry 2 (02), 257-272, 2003
1152003
Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin–orbit coupling
K Mori, TPM Goumans, E Van Lenthe, F Wang
Physical Chemistry Chemical Physics 16 (28), 14523-14530, 2014
1062014
Structural and electronic properties of clusters: A relativistic density functional investigation
P Guo, ZY Ren, F Wang, J Bian, JG Han, GH Wang
The Journal of chemical physics 121 (24), 12265-12275, 2004
932004
Amsterdam density functional
EJ Baerends, J Autschbach, A Bérces, C Bo, PM Boerrigter, L Cavallo, ...
Theoretical Chemistry, Vrije Universiteit, Amsterdam, URL http://www. scm …, 2006
882006
Theoretical Chemistry
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ...
Vrije Universiteit, Amsterdam, The Netherlands https://www. scm. com, 2006
792006
Comparison of Different Polarization Schemes in Open‐shell Relativistic Density Functional Calculations
F Wang, W Liu
Journal of the Chinese Chemical Society 50 (3B), 597-606, 2003
722003
ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands, 2017
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, A Bérces, ...
Google Scholar There is no corresponding record for this reference, 0
72
Closed-shell coupled-cluster theory with spin-orbit coupling
F Wang, J Gauss, C van Wüllen
The Journal of chemical physics 129 (6), 064113, 2008
702008
Excitation energies of some d1 systems calculated using time-dependent density functional theory: an implementation of open-shell TDDFT theory for doublet–doublet excitations
F Wang, T Ziegler*
Molecular Physics 102 (23-24), 2585-2595, 2004
682004
Spin–orbit relativistic time dependent density functional theory calculations for the description of core electron excitations: TiCl4 case study
G Fronzoni, M Stener, P Decleva, F Wang, T Ziegler, E Van Lenthe, ...
Chemical physics letters 416 (1-3), 56-63, 2005
672005
Theoretical study of the electronic spectra of square-planar platinum (II) complexes based on the two-component relativistic time-dependent density-functional theory
F Wang, T Ziegler
The Journal of chemical physics 123 (19), 194102, 2005
642005
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