Maarten Beerepoot
Affiliations: | 2013-2016 | UiT The Arctic University of Norway |
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Parents
Sign in to add mentor| Kenneth Ruud | grad student | 2013-2016 | UiT The Arctic University of Norway |
Children
Sign in to add trainee| Karen Oda Hjorth Minde Dundas | grad student | 2016-2021 | UiT The Arctic University of Norway |
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Publications
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| Eikås KDR, Krupová M, Kristoffersen T, et al. (2023) Can the absolute configuration of cyclic peptides be determined with vibrational circular dichroism? Physical Chemistry Chemical Physics : Pccp |
| Eikås KDR, Beerepoot MTP, Ruud K. (2022) A Computational Protocol for Vibrational Circular Dichroism Spectra of Cyclic Oligopeptides. The Journal of Physical Chemistry. A |
| Chołuj M, Alam MM, Beerepoot MTP, et al. (2022) Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations. Journal of Chemical Theory and Computation. 18: 1046-1060 |
| Dundas KOHM, Beerepoot MTP, Ringholm M, et al. (2021) Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model. Journal of Chemical Theory and Computation |
| Alam MM, Beerepoot MTP, Ruud K. (2020) A generalized few-state model for the first hyperpolarizability. The Journal of Chemical Physics. 152: 244106 |
| Beerepoot MTP, Alam MM, Bednarska J, et al. (2018) Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths. Journal of Chemical Theory and Computation |
| Alam MM, Beerepoot MTP, Ruud K. (2017) Channel interference in multiphoton absorption. The Journal of Chemical Physics. 146: 244116 |
| Di Remigio R, Beerepoot MT, Cornaton Y, et al. (2016) Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvation. Physical Chemistry Chemical Physics : Pccp |
| Steindal AH, Beerepoot MT, Ringholm M, et al. (2016) Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems. Physical Chemistry Chemical Physics : Pccp. 18: 28339-28352 |
| Beerepoot MT, Steindal AH, List NH, et al. (2016) Averaged Solvent Embedding Potential Parameters for Multiscale Modeling of Molecular Properties. Journal of Chemical Theory and Computation. 12: 1684-95 |