Maarten T. P. Beerepoot
Maarten T. P. Beerepoot
Department of Chemistry, UiT The Arctic University
Adresse e-mail validée de - Page d'accueil
Citée par
Citée par
Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP
MTP Beerepoot, DH Friese, NH List, J Kongsted, K Ruud
Physical Chemistry Chemical Physics 17 (29), 19306-19314, 2015
Benchmarking the performance of exchange-correlation functionals for predicting two-photon absorption strengths
MTP Beerepoot, MM Alam, J Bednarska, W Bartkowiak, K Ruud, ...
Journal of Chemical Theory and Computation 14 (7), 3677-3685, 2018
A polarizable embedding DFT study of one-photon absorption in fluorescent proteins
MTP Beerepoot, AH Steindal, J Kongsted, BO Brandsdal, L Frediani, ...
Physical Chemistry Chemical Physics 15 (13), 4735-4743, 2013
Analysis of computational models for an accurate study of electronic excitations in GFP
T Schwabe, MTP Beerepoot, JMH Olsen, J Kongsted
Physical Chemistry Chemical Physics 17 (4), 2582-2588, 2015
Open-ended recursive approach for the calculation of multiphoton absorption matrix elements
DH Friese, MTP Beerepoot, M Ringholm, K Ruud
Journal of Chemical Theory and Computation 11 (3), 1129-1144, 2015
Averaged solvent embedding potential parameters for multiscale modeling of molecular properties
MTP Beerepoot, AH Steindal, NH List, J Kongsted, JMH Olsen
Journal of chemical theory and computation 12 (4), 1684-1695, 2016
Convergence of environment polarization effects in multiscale modeling of excitation energies
MTP Beerepoot, AH Steindal, K Ruud, JMH Olsen, J Kongsted
Computational and Theoretical Chemistry 1040, 304-311, 2014
Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent protein
MTP Beerepoot, DH Friese, K Ruud
Physical Chemistry Chemical Physics 16 (13), 5958-5964, 2014
Rotational averaging of multiphoton absorption cross sections
DH Friese, MTP Beerepoot, K Ruud
The Journal of Chemical Physics 141 (20), 2014
Choosing bad versus worse: predictions of two-photon-absorption strengths based on popular density functional approximations
M Chołuj, MM Alam, MTP Beerepoot, SP Sitkiewicz, E Matito, K Ruud, ...
Journal of Chemical Theory and Computation 18 (2), 1046-1060, 2022
Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems
AH Steindal, MTP Beerepoot, M Ringholm, NH List, K Ruud, J Kongsted, ...
Physical Chemistry Chemical Physics 18 (40), 28339-28352, 2016
Molecular quantum mechanical gradients within the polarizable embedding approach—Application to the internal vibrational Stark shift of acetophenone
NH List, MTP Beerepoot, JMH Olsen, B Gao, K Ruud, HJA Jensen, ...
The Journal of Chemical Physics 142 (3), 2015
Channel interference in multiphoton absorption
MM Alam, MTP Beerepoot, K Ruud
The Journal of Chemical Physics 146 (24), 2017
Acetyl group orientation modulates the electronic ground-state asymmetry of the special pair in purple bacterial reaction centers
PK Wawrzyniak, MTP Beerepoot, HJM De Groot, F Buda
Physical Chemistry Chemical Physics 13 (21), 10270-10279, 2011
Electronic circular dichroism of fluorescent proteins: a computational study
A Pikulska, AH Steindal, MTP Beerepoot, M Pecul
The Journal of Physical Chemistry B 119 (8), 3377-3386, 2015
An averaged polarizable potential for multiscale modeling in phospholipid membranes
S Witzke, NH List, JMH Olsen, C Steinmann, M Petersen, MTP Beerepoot, ...
Journal of Computational Chemistry 38 (9), 601-611, 2017
A computational protocol for vibrational circular dichroism spectra of cyclic oligopeptides
KDR Eikås, MTP Beerepoot, K Ruud
The Journal of Physical Chemistry A 126 (32), 5458-5471, 2022
A generalized few-state model for the first hyperpolarizability
MM Alam, MTP Beerepoot, K Ruud
The Journal of Chemical Physics 152 (24), 2020
På vei mot en kollegial tilnærming til undervisning–seminarundervisning og pedagogisk opplæring av stipendiater
GK Johansen, MTP Beerepoot
Nordic Journal of STEM Education 3 (1), 38-41, 2019
Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvation
R Di Remigio, MTP Beerepoot, Y Cornaton, M Ringholm, AH Steindal, ...
Physical Chemistry Chemical Physics 19 (1), 366-379, 2017
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20