| [14] | Must Kohn-Sham Oscillator Strengths be Accurate at Threshold? Z. Yang, M. van Faassen, and K. Burke J. Chem. Phys. 131, 114308 (2009). Copyright (2009) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in The Journal of Chemical Physics 131, 114308 (2009) and may be found here. |
| [13] | Atoms in boxes: from confined atoms to electron-atom scattering M. van Faassen J. Chem. Phys. 131, 104108 (2009). Copyright (2009) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in The Journal of Chemical Physics 131, 104108 (2009) and may be found here. |
| [12] | Time-dependent density functional theory of high excitations: To infinity, and beyond M. van Faassen and K. Burke, Phys. Chem. Chem. Phys. 11, 4437 (2009). |
| [11] | Time-dependent Density Functional calculation of e-H scattering M. van Faassen, A. Wasserman, E. Engel, F. Zhang, and K. Burke, Phys. Rev. Lett. 99, 043005 (2007). |
| [10] | Improved exchange-correlation potential for polarizability and dissociation in DFT N. T. Maitra and M. van Faassen, J. Chem. Phys. 126, 191106 (2007). Copyright (2007) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in The Journal of Chemical Physics 126, 191106 (2007) and may be found here. |
| [9] | Time-dependent current-density-functional theory applied to atoms and molecules, M. van Faassen, Int. J. Mod. Phys. B 20, 3419 (2006). |
| [8] | A new challenge for TDDFT, M. van Faassen and K. Burke, Chem. Phys. Lett. 431, 410 (2006) |
| [7] | Quantum defect as a powerful tool for studying
Rydberg transition
energies from density functional theory, M. van Faassen, Int. J. Quantum. Chem. 106, 3235 (2006) |
| [6] | The quantum defect: the true measure of time-dependent
density-functional results for atoms, M. van Faassen and K. Burke, J. Chem. Phys. 124, 094102 (2006) Copyright (2006) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in The Journal of Chemical Physics 124, 094102 (2006) and may be found here. |
| [5] | Excitation energies of π-conjugated oligomers within
time-dependent current-density functional theory, M. van Faassen and P.L. de Boeij, J. Chem. Phys. 121, 10707-10714 (2004) Copyright (2003) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in The Journal of Chemical Physics 121, 10707-10714 (2004) and may be found here. |
| [4] | Size-scaling of the polarizability of tubular fullerenes
investigated, M. van Faassen, L. Jensen, J.A. Berger, and P.L. de Boeij, Chem. Phys. Lett. 395, 274-278 (2004) |
| [3] | Excitation energies for a benchmark set of molecules obtained
within time-dependent current-density functional
theory using the Vignale-Kohn functional, M. van Faassen and P.L. de Boeij, J. Chem. Phys. 120, 8353-8363 (2004); 121, 7035 (2004) (E) Copyright (2003) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in The Journal of Chemical Physics 120, 8353-8363 (2004) and may be found here. |
| [2] | Application of time-dependent current-density-functional
theory to nonlocal
exchange-correlation effects in polymers, M. van Faassen, P.L. de Boeij, R. van Leeuwen, J.A. Berger, J.G. Snijders, J. Chem. Phys. 118, 1044-1053 (2003) Copyright (2003) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in The Journal of Chemical Physics 118, 1044-1053 (2003) and may be found here. |
| [1] | Ultranonlocality in time-dependent current-density functional
theory: application to conjugated polymers, M. van Faassen, P.L. de Boeij, R. van Leeuwen, J.A. Berger, J.G. Snijders, Phys. Rev. Lett. 88, 186401-1-4 (2002) |