Arno T. L. Förster
Affiliations: | 2018-2022 | Chemistry and Pharmaceutical Sciences | Vrije Universiteit Amsterdam, Amsterdam, Netherlands |
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| Fauser S, Förster A, Redeker L, et al. (2024) Basis Set Requirements of σ-Functionals for Gaussian- and Slater-Type Basis Functions and Comparison with Range-Separated Hybrid and Double Hybrid Functionals. Journal of Chemical Theory and Computation. 20: 2404-2422 |
| Förster A, van Lenthe E, Spadetto E, et al. (2023) Two-Component Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent Variants. Journal of Chemical Theory and Computation |
| Belić J, Förster A, Menzel JP, et al. (2023) Correction: Automated assessment of redox potentials for dyes in dye-sensitized photoelectrochemical cells. Physical Chemistry Chemical Physics : Pccp |
| 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 |
| Förster A, Visscher L. (2022) Quasiparticle Self-Consistent -Bethe-Salpeter Equation Calculations for Large Chromophoric Systems. Journal of Chemical Theory and Computation |
| Belić J, Förster A, Menzel JP, et al. (2021) Automated assessment of redox potentials for dyes in dye-sensitized photoelectrochemical cells. Physical Chemistry Chemical Physics : Pccp. 24: 197-210 |
| Förster A, Visscher L. (2021) Low-Order Scaling Quasiparticle Self-Consistent GW for Molecules. Frontiers in Chemistry. 9: 736591 |
| Förster A, Visscher L. (2021) GW100: A Slater-Type Orbital Perspective. Journal of Chemical Theory and Computation |
| Förster A, Visscher L. (2020) Low-Order Scaling by Pair Atomic Density Fitting. Journal of Chemical Theory and Computation |
| Förster A, Visscher L. (2020) Double hybrid DFT calculations with Slater type orbitals. Journal of Computational Chemistry |