Lucas Visscher
Affiliations: | chemistry | Vrije Universiteit Amsterdam, Amsterdam, Netherlands |
Area:
quantumtheoretical chemistry & multiscale modelingWebsite:
http://www.chem.vu.nl/~visscher/Visscher_Group/Main.htmlGoogle:
"Lucas Visscher"Mean distance: 11.71 | S | N | B | C | P |
Parents
Sign in to add mentor| Wim C. Nieuwpoort | grad student | 1993 | RUG | |
| (Relativity and electron correlation in chemistry) | ||||
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Publications
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| Spadetto E, Philipsen PHT, Förster A, et al. (2023) Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy. Journal of Chemical Theory and Computation |
| Sen S, Senjean B, Visscher L. (2023) Characterization of excited states in time-dependent density functional theory using localized molecular orbitals. The Journal of Chemical Physics. 158: 054115 |
| Förster A, Visscher L. (2022) Quasiparticle Self-Consistent -Bethe-Salpeter Equation Calculations for Large Chromophoric Systems. Journal of Chemical Theory and Computation |
| Yuan X, Visscher L, Gomes ASP. (2022) Assessing MP2 frozen natural orbitals in relativistic correlated electronic structure calculations. The Journal of Chemical Physics. 156: 224108 |
| Pototschnig JV, Dyall KG, Visscher L, et al. (2021) Electronic spectra of ytterbium fluoride from relativistic electronic structure calculations. Physical Chemistry Chemical Physics : Pccp. 23: 22330-22343 |
| Förster A, Visscher L. (2020) Low-Order Scaling by Pair Atomic Density Fitting. Journal of Chemical Theory and Computation |
| De Santis M, Belpassi L, Jacob CR, et al. (2020) Environmental effects with Frozen Density Embedding in Real-Time Time-Dependent Density Functional Theory using localized basis functions. Journal of Chemical Theory and Computation |
| Belić J, van Beek B, Menzel JP, et al. (2020) Systematic Computational Design and Optimization of Light Absorbing Dyes. The Journal of Physical Chemistry. A |
| Saue T, Bast R, Gomes ASP, et al. (2020) The DIRAC code for relativistic molecular calculations. The Journal of Chemical Physics. 152: 204104 |
| Förster A, Visscher L. (2020) Double hybrid DFT calculations with Slater type orbitals. Journal of Computational Chemistry |