L. D. A. Siebbeles

Excited state polarizabilities of conjugated molecules calculated using time dependent density functional theory

Ferdinand C. Grozema, R. Telesca, Harry T. Jonkman et al. · The Journal of Chemical Physics · 2001 · 109 citations · Full text

Natural Sciences, Chemistry, Physics +17

Theoretical and experimental studies of the opto-electronic properties of positively charged oligo(phenylene vinylene)s: Effects of chain length and alkoxy substitution

Ferdinand C. Grozema, L. P. Candeias, Marcel Swart et al. · The Journal of Chemical Physics · 2002 · 72 citations · Full text

Natural Sciences, Chemistry, Physics +17

Frequency dependent mobility of charge carriers along polymer chains with finite length

Paulette Prins, Ferdinand C. Grozema, Juleon M. Schins et al. · physica status solidi (b) · 2005 · 51 citations

Natural Sciences, Materials Science, Physics +15

Electron and Hole Dynamics on Isolated Chains of a Solution‐Processable Poly(thienylenevinylene) Derivative in Dilute Solution

Paulette Prins, L. P. Candeias, A. J. J. M. van Breemen et al. · Advanced Materials · 2005 · 35 citations

Natural Sciences, Chemistry, Physics +14

Impact of the Computational Method on the Geometric and Electronic Properties of Oligo(phenylene vinylene) Radical Cations

Victor Geskin, Ferdinand C. Grozema, L. D. A. Siebbeles et al. · The Journal of Physical Chemistry B · 2005 · 35 citations

Natural Sciences, Chemistry, Physics +17