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Lucas Visscher

chemistry Vrije Universiteit Amsterdam, Amsterdam, Netherlands 
quantumtheoretical chemistry & multiscale modeling
"Lucas Visscher"
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Wim C. Nieuwpoort grad student 1993 RUG
 (Relativity and electron correlation in chemistry)
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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
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