Magnus Ringholm
Affiliations: | 2009-2013 | UiT The Arctic University of Norway |
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Parents
Sign in to add mentor| Kenneth Ruud | grad student | 2009-2013 | 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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| 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 |
| Olsen JMH, Reine S, Vahtras O, et al. (2020) Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems. The Journal of Chemical Physics. 152: 214115 |
| Rinkevicius Z, Li X, Vahtras O, et al. (2019) VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments Wires Computational Molecular Science. 10 |
| Morgan WJ, Matthews DA, Ringholm M, et al. (2018) Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde. Journal of Chemical Theory and Computation |
| 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 |
| Cornaton Y, Ringholm M, Ruud K. (2016) Complete analytic anharmonic hyper-Raman scattering spectra. Physical Chemistry Chemical Physics : Pccp. 18: 22331-42 |
| Cornaton Y, Ringholm M, Louant O, et al. (2016) Analytic calculations of anharmonic infrared and Raman vibrational spectra. Physical Chemistry Chemical Physics : Pccp. 18: 4201-15 |
| Anelli M, Ringholm M, Ruud K. (2016) Gauge-origin independent calculations of electric-field-induced second-harmonic generation circular intensity difference using London atomic orbitals Molecular Physics. 115: 241-251 |
| Friese DH, Ringholm M, Gao B, et al. (2015) Open-Ended Recursive Calculation of Single Residues of Response Functions for Perturbation-Dependent Basis Sets. Journal of Chemical Theory and Computation. 11: 4814-24 |