
Maarten Beerepoot
Førstelektor i kjemi
Stillingsbeskrivelse
Førstelektor i kjemi
- Chołuj, Marta; Alam, MD Mehboob; Beerepoot, Maarten; Sitkiewicz, Sebastian P.; Matito, Eduard; Ruud, Kenneth; Zaleśny, Robert. Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations. (fulltekst) Journal of Chemical Theory and Computation 2021; Volum 18. ISSN 1549-9618.s 1046 - 1060.s doi: 10.1021/acs.jctc.1c01056.
- Dundas, Karen Oda Hjorth; Beerepoot, Maarten; Ringholm, Magnus; Reine, Simen Sommerfelt; Bast, Radovan; List, Nanna Holmgaard; Kongsted, Jacob; Ruud, Kenneth; Olsen, Jógvan Magnus Haugaard. Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model. Journal of Chemical Theory and Computation 2021; Volum 17 (6). ISSN 1549-9618.s 3599 - 3617.s doi: 10.1021/acs.jctc.0c01323.
- Huru, Hilja Lisa; Beerepoot, Maarten. Gruppelærerdagen – kvalitet fra første undervisningstime. Nordic Journal of STEM Education 2021; Volum 5 (1). ISSN 2535-4574.s doi: 10.5324/njsteme.v5i1.3936.
- Alam, MD Mehboob; Beerepoot, Maarten; Ruud, Kenneth. A generalized few-state model for the first hyperpolarizability. Journal of Chemical Physics 2020; Volum 152. ISSN 0021-9606.s doi: 10.1063/5.0010231.
- Johansen, Greta Kristine; Beerepoot, Maarten. På vei mot en kollegial tilnærming til undervisning – seminarundervisning og pedagogisk opplæring av stipendiater. Nordic Journal of STEM Education 2019; Volum 3 (1). ISSN 2535-4574.s 38 - 41.s doi: 10.5324/njsteme.v3i1.2992.
- Beerepoot, Maarten; Alam, MD Mehboob; Bednarska, Joanna; Bartkowiak, Wojciech; Ruud, Kenneth; Zalesny, Robert. Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths. Journal of Chemical Theory and Computation 2018; Volum 14 (7). ISSN 1549-9618.s 3677 - 3685.s doi: 10.1021/acs.jctc.8b00245.
- Alam, MD Mehboob; Beerepoot, Maarten; Ruud, Kenneth. Channel interference in multiphoton absorption. Journal of Chemical Physics 2017; Volum 146. ISSN 0021-9606.s 244116-1 - 244116-7.s doi: 10.1063/1.4990438.
- Witzke, Sarah; List, Nanna Holmgaard; Olsen, Jógvan Magnus Haugaard; Steinmann, Casper; Petersen, Michael; Beerepoot, Maarten; Kongsted, Jacob. An averaged polarizable potential for multiscale modeling in phospholipid membranes. Journal of Computational Chemistry 2017; Volum 38 (9). ISSN 0192-8651.s 601 - 611.s doi: 10.1002/jcc.24718.
- Beerepoot, Maarten; Steindal, Arnfinn Hykkerud; List, Nanna Holmgaard; Kongsted, Jacob; Olsen, Jógvan Magnus Haugaard. Averaged Solvent Embedding Potential Parameters for Multiscale Modeling of Molecular Properties. Journal of Chemical Theory and Computation 2016; Volum 12 (4). ISSN 1549-9618.s 1684 - 1695.s doi: 10.1021/acs.jctc.5b01000.
- Di Remigio, Roberto; Beerepoot, Maarten; Cornaton, Yann; Ringholm, Magnus; Steindal, Arnfinn Hykkerud; Ruud, Kenneth; Frediani, Luca. Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvation. (data) (fulltekst) Physical Chemistry, Chemical Physics - PCCP 2016; Volum 19. ISSN 1463-9076.s 366 - 379.s doi: 10.1039/C6CP06814F.
- Steindal, Arnfinn Hykkerud; Beerepoot, Maarten; Ringholm, Magnus; List, Nanna Holmgaard; Ruud, Kenneth; Kongsted, Jacob; Olsen, Jógvan Magnus Haugaard. Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems. (data) (fulltekst) Physical Chemistry, Chemical Physics - PCCP 2016; Volum 18 (40). ISSN 1463-9076.s 28339 - 28352.s doi: 10.1039/c6cp05297e.
- Schwabe, Tobias; Beerepoot, Maarten; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob. Analysis of computational models for an accurate study of electronic excitations in GFP. Physical Chemistry, Chemical Physics - PCCP 2015; Volum 17 (4). ISSN 1463-9076.s 2582 - 2588.s doi: 10.1039/c4cp04524f.
- Pikulska, Anna; Steindal, Arnfinn Hykkerud; Beerepoot, Maarten; Pecul, Magdalena. Electronic circular dichroism of fluorescent proteins: A computational study. Journal of Physical Chemistry B 2015; Volum 119 (8). ISSN 1520-6106.s 3377 - 3386.s doi: 10.1021/jp511199g.
- Friese, Daniel Henrik; Beerepoot, Maarten; Ringholm, Magnus; Ruud, Kenneth. Open-ended recursive approach for the calculation of multiphoton absorption matrix elements. Journal of Chemical Theory and Computation 2015; Volum 11 (3). ISSN 1549-9618.s 1129 - 1144.s doi: 10.1021/ct501113y.
- List, Nanna Holmgaard; Beerepoot, Maarten; Olsen, Jógvan Magnus Haugaard; Gao, Bin; Ruud, Kenneth; Jensen, Hans Jørgen Aagaard; Kongsted, Jacob. Molecular quantum mechanical gradients within the polarizable embedding approach-Application to the internal vibrational Stark shift of acetophenone. Journal of Chemical Physics 2015; Volum 142 (3). ISSN 0021-9606.s 034119 - .s doi: 10.1063/1.4905909.
- Beerepoot, Maarten; Friese, Daniel Henrik; List, Nanna Holmgaard; Kongsted, Jacob; Ruud, Kenneth. Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP. Physical Chemistry, Chemical Physics - PCCP 2015; Volum 17 (29). ISSN 1463-9076.s 19306 - 19314.s doi: 10.1039/c5cp03241e.
- Beerepoot, Maarten; Friese, Daniel Henrik; Ruud, Kenneth. Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent protein. (fulltekst) Physical Chemistry, Chemical Physics - PCCP 2014; Volum 16 (13). ISSN 1463-9076.s 5958 - 5964.s doi: 10.1039/c3cp55205e.
- Beerepoot, Maarten; Steindal, Arnfinn Hykkerud; Ruud, Kenneth; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob. Convergence of environment polarization effects in multiscale modeling of excitation energies. Computational and Theoretical Chemistry 2014; Volum 1040-1041. ISSN 2210-271X.s 304 - 311.s doi: 10.1016/j.comptc.2014.03.022.
- Friese, Daniel Henrik; Beerepoot, Maarten; Ruud, Kenneth. Rotational averaging of multiphoton absorption cross sections. Journal of Chemical Physics 2014; Volum 141 (20). ISSN 0021-9606.s doi: 10.1063/1.4901563.
- Beerepoot, Maarten; Steindal, Arnfinn Hykkerud; Kongsted, Jacob; Brandsdal, Bjørn Olav; Frediani, Luca; Ruud, Kenneth; Olsen, Jóqvan Magnus Haugaard. A polarizable embedding DFT study of one-photon absorption in fluorescent proteins. Physical Chemistry, Chemical Physics - PCCP 2013; Volum 15 (13). ISSN 1463-9076.s 4735 - 4743.s doi: 10.1039/c3cp44659j.
Forskningsinteresser
Formativ og summativ vurdering i MNT-fagene
Pedagogisk opplæring og videreutvikling av gruppelærere og stipendiater
Undervisning
KJE-1001 Introduksjon til kjemi og kjemisk biologi (2016-2021)
KJE-1004 Innføring i uorganisk kjemi (2016-2018)
KJE-1005 Fysikalsk kjemi (2013-2017)
NTF-8001 Present your science (2019-2021)
SVF-8600 Vitenskapsfilosofi og etikk (2019-2021)
Universitetspedagogikk for stipendiater (2020-2021)
Gruppelærerdagen på Fakultet for naturvitenskap og teknologi
Medlem i forskningsgruppe
CV
MSc (2012) og MA (2010) ved Leiden University (Nederland)
PhD (2016) ved UiT Norges Arktiske Universitet
Merittert underviser (2020) ved UiT Norges Arktiske Universitet