Maarten T. P. Beerepoot

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Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofAdresse e-mail validée de uit.no
Jacob KongstedUniverity of Southern DenmarkAdresse e-mail validée de sdu.dk
Jógvan Magnus Haugaard OlsenTechnical University of DenmarkAdresse e-mail validée de kemi.dtu.dk
Nanna Holmgaard ListKTH Royal Institute of TechnologyAdresse e-mail validée de kth.se
Arnfinn SteindalUiTAdresse e-mail validée de uit.no
Dr Md. Mehboob AlamIndian Institute of Technology BhilaiAdresse e-mail validée de iitbhilai.ac.in
Luca FredianiHylleraas Centre, UiT, The Arctic University of NorwayAdresse e-mail validée de uit.no
Bjørn Olav BrandsdalDepartment of Chemistry, University of Tromsø, 9037 Tromsø, NorwayAdresse e-mail validée de uit.no
Sebastian P. SitkiewiczWroclaw University of Science and TechnologyAdresse e-mail validée de pwr.edu.pl
Eduard MatitoDonostia International Physics Center (DIPC)Adresse e-mail validée de dipc.org
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkAdresse e-mail validée de sdu.dk
Bin GaoSenior researcher, Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT TheAdresse e-mail validée de uit.no
Huub de GrootProfessor of Biophysical organic Chemistry, Leiden UniversityAdresse e-mail validée de lic.leidenuniv.nl
Magdalena PeculAdresse e-mail validée de uw.edu.pl
Casper SteinmannDepartment of Chemistry and Bioscience, Aalborg UniversityAdresse e-mail validée de bio.aau.dk
Roberto Di RemigioEuroCC National Competence Centre SwedenAdresse e-mail validée de it.uu.se
david andré coucheronAdresse e-mail validée de uit.no
Anna M. WirsingUniversity of Tromsø - The Arctic University of NorwayAdresse e-mail validée de uit.no

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Maarten T. P. Beerepoot

Department of Chemistry, UiT The Arctic University

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Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	168	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	59	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	53	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	50	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	47	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	44	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	44	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	44	2014
Rotational averaging of multiphoton absorption cross sections DH Friese, MTP Beerepoot, K Ruud The Journal of Chemical Physics 141 (20), 2014	40	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	30	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	23	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	23	2015
Channel interference in multiphoton absorption MM Alam, MTP Beerepoot, K Ruud The Journal of Chemical Physics 146 (24), 2017	19	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	17	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	15	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	12	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	9	2022
A generalized few-state model for the first hyperpolarizability MM Alam, MTP Beerepoot, K Ruud The Journal of Chemical Physics 152 (24), 2020	6	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	6	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	6	2017

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