| 1 |
A new challenge for time-dependent density functional theory
van Faassen M, Burke K
Chemical Physics Letters, 431(4-6), 410, 2006 |
| 2 |
Size-scaling of the polarizability of tubular fullerenes investigated with time-dependent (current)-density-functional theory
van Faassen M, Jensen L, Berger JA, de Boeij PL
Chemical Physics Letters, 395(4-6), 274, 2004 |
| 3 |
Excitation energies,for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional
van Faassen M, de Boeij PL
Journal of Chemical Physics, 120(18), 8353, 2004 |
| 4 |
Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional (vol 120, pg 8353, 2004)
van Faassen M, de Boeij PL
Journal of Chemical Physics, 120(24), 11967, 2004 |
| 5 |
Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional (vol 120, pg 8353, 2004)
van Faassen M, de Boeij PL
Journal of Chemical Physics, 121(14), 7035, 2004 |
| 6 |
Excitation energies of pi-conjugated oligomers within time-dependent current-density-functional theory
van Faassen M, de Boeij PL
Journal of Chemical Physics, 121(21), 10707, 2004 |
| 7 |
Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers
van Faassen M, de Boeij PL, van Leeuwen R, Berger JA, Snijders JG
Journal of Chemical Physics, 118(3), 1044, 2003 |
