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Journal of Computational Chemistry|December 30, 2003
QM/MM study of aqueous solvation of the uranyl fluoride [UO2F4(2-)] complexIvan Infante, Lucas VisscherJournal of Chemical Theory and Computation|October 6, 2022
Quasiparticle Self-Consistent GW-Bethe-Salpeter Equation Calculations for Large Chromophoric SystemsArno Förster, Lucas VisscherJournal of Chemical Theory and Computation|November 11, 2020
Low-Order Scaling G0W0 by Pair Atomic Density FittingArno Förster, Lucas VisscherJournal of Chemical Theory and Computation|July 8, 2021
GW100: A Slater-Type Orbital PerspectiveArno Förster, Lucas VisscherJournal of Computational Chemistry|April 17, 2020
Double hybrid DFT calculations with Slater type orbitalsArno Förster, Lucas VisscherPhotosynthesis Research|August 21, 2022
Towards the description of charge transfer states in solubilised LHCII using subsystem DFTSouloke Sen, Lucas VisscherFrontiers in Chemistry|September 20, 2021
Low-Order Scaling Quasiparticle Self-Consistent GW for MoleculesArno Förster, Lucas VisscherThe Journal of Chemical Physics|September 16, 2004
The importance of spin-orbit coupling and electron correlation in the rationalization of the ground state of the CUO moleculeIvan Infante, Lucas VisscherJournal of Chemical Theory and Computation|December 15, 2015
Wave Function Frozen-Density Embedding: Coupled ExcitationsSebastian Höfener, Lucas VisscherPhysical Chemistry Chemical Physics : PCCP|September 19, 2013
Ultrafast branching in the excited state of coumarin and umbelliferoneCaroline M Krauter, Jens Möhring, Tiago Buckup, et al.Pageof 16