| 1 |
Conformational Changes as Driving Force for Phase Recognition: The Case of Laurdan
Osella S, Smisdom N, Ameloot M, Knippenberg S
Langmuir, 35(35), 11471, 2019 |
| 2 |
Atomistic Picture of Fluorescent Probes with Hydrocarbon Tails in Lipid Bilayer Membranes: An Investigation of Selective Affinities and Fluorescent Anisotropies in Different Environmental Phases
Knippenberg S, Fabre G, Osella S, Di Meo F, Paloncyova M, Ameloot M, Trouillas P
Langmuir, 34(30), 9072, 2018 |
| 3 |
Triggering On/Off States of Photoswitchable Probes in Biological Environments
Osella S, Knippenberg S
Journal of the American Chemical Society, 139(12), 4418, 2017 |
| 4 |
A Blue-Light-Emitting BODIPY Probe for Lipid Membranes
Bacalum M, Wang LN, Boodts S, Yuan PJ, Leen V, Smisdom N, Fron E, Knippenberg S, Fabre G, Trouillas P, Beljonne D, Dehaen W, Boens N, Ameloot M
Langmuir, 32(14), 3495, 2016 |
| 5 |
Strong Electronic Coupling Dominates the Absorption and Fluorescence Spectra of Covalently Bound BisBODIPYs
Knippenberg S, Bohnwagner MV, Harbach PHP, Dreuw A
Journal of Physical Chemistry A, 119(8), 1323, 2015 |
| 6 |
The cage fragmentation of doubly ionized norbornane: A Born-Oppenheimer molecular dynamics study
Knippenberg S, Hajgato B
Chemical Physics Letters, 584, 24, 2013 |
| 7 |
Synthesis and Optical Properties of Pyrrolo[3,2-b]pyrrole-2,5(1H,4H)-dione (iDPP)-Based Molecules
Kirkus M, Knippenberg S, Beljonne D, Cornil J, Janssen RAJ, Meskers SCJ
Journal of Physical Chemistry A, 117(13), 2782, 2013 |
| 8 |
The Molecular Mechanism of Photochromism in Photo-Enolizable Quinoline and Napthyridine Derivatives
Knippenberg S, Schneider M, Mangal P, Dreuw A
Journal of Physical Chemistry A, 116(50), 12321, 2012 |
| 9 |
Quantum Chemical Study of Conformational Fingerprints in the Photoelectron Spectra and (e, 2e) Electron Momentum Distributions of n-Hexane
Morini F, Knippenberg S, Deleuze MS, Hajgato B
Journal of Physical Chemistry A, 114(12), 4400, 2010 |
| 10 |
Imaging momentum orbital densities of conformationally versatile molecules: A benchmark theoretical study of the molecular and electronic structures of dimethoxymethane
Huang YR, Knippenberg S, Hajgato B, Francois JP, Deng JK, Deleuze MS
Journal of Physical Chemistry A, 111(26), 5879, 2007 |
