Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands SCM ADF2013 | 461 | 2012 |

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 | 413 | 2014 |

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 | 258 | 2004 |

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 | 241 | 2005 |

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 | 196 | 2005 |

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 | 192 | 2007 |

ADF2017 EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... SCM, Theoretical Chemistry, 2017 | 141 | 2017 |

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 | 139 | 2005 |

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 | 118 | 2009 |

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 | 115 | 2003 |

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 | 106 | 2014 |

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 | 93 | 2004 |

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 | 88 | 2006 |

Theoretical Chemistry EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... Vrije Universiteit, Amsterdam, The Netherlands https://www. scm. com, 2006 | 79 | 2006 |

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 | 72 | 2003 |

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 | 70 | 2008 |

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 | 68 | 2004 |

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 | 67 | 2005 |

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 | 64 | 2005 |