| 1 |
Electronic structures and nonlinear optical properties of trinuclear transition metal clusters M-(mu-S)-M' (M = Mo, W; M' = Cu, Ag, Au)
Chen XH, Wu KC, Snijders JG, Lin CS
Inorganic Chemistry, 42(2), 532, 2003 |
| 2 |
A discrete solvent reaction field model within density functional theory
Jensen L, van Duijnen PT, Snijders JG
Journal of Chemical Physics, 118(2), 514, 2003 |
| 3 |
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 |
| 4 |
Tuning of the excited state properties of phenylenevinylene oligomers: A time-dependent density functional theory study
Grozema FC, Telesca R, Snijders JG, Siebbeles LDA
Journal of Chemical Physics, 118(20), 9441, 2003 |
| 5 |
A discrete solvent reaction field model for calculating molecular linear response properties in solution
Jensen L, van Duijnen PT, Snijders JG
Journal of Chemical Physics, 119(7), 3800, 2003 |
| 6 |
A discrete solvent reaction field model for calculating frequency-dependent hyperpolarizabilities of molecules in solution
Jensen L, van Duijnen PT, Snijders JG
Journal of Chemical Physics, 119(24), 12998, 2003 |
| 7 |
Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C-60
Jensen L, van Duijnen PT, Snijders JG, Chong DP
Chemical Physics Letters, 359(5-6), 524, 2002 |
| 8 |
Collision effects in the nonlinear Raman response of liquid carbon disulfide
Jansen TIC, Swart M, Jensen L, van Duijnen PT, Snijders JG, Duppen K
Journal of Chemical Physics, 116(8), 3277, 2002 |
| 9 |
Many-body effects in the stimulated Raman response of binary mixtures: A comparison between theory and experiment
Jansen TIC, Pugzlys A, Cringus GD, Snijders JG, Duppen K
Journal of Chemical Physics, 116(21), 9383, 2002 |
| 10 |
Liquid xenon as an ideal probe for many-body effects in impulsive Raman scattering
Boeijenga NH, Pugzlys A, Jansen TIC, Snijders JG, Duppen K
Journal of Chemical Physics, 117(3), 1181, 2002 |
