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The Journal of Chemical Physics|October 2, 2009
The molecular mean-field approach for correlated relativistic calculationsJetze Sikkema, Lucas Visscher, Trond Saue, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 27, 2012
Relativistic and non-relativistic electronic molecular-structure calculations for dimers of 4p-, 5p-, and 6p-block elementsSebastian Höfener, Reinhart Ahlrichs, Stefan Knecht, et al.
Physical Chemistry Chemical Physics : PCCP|October 5, 2017
Reply to the 'Comment on "Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential"' by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833Zahra Jamshidi, Mohammad Hassan Khodabandeh, Mozhdeh Mohammadpour, et al.
Physical Chemistry Chemical Physics : PCCP|March 7, 2017
Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potentialMozhdeh Mohammadpour, Mohammad Hassan Khodabandeh, Lucas Visscher, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2021
Effects of ligands on (de-)enhancement of plasmonic excitations of silver, gold and bimetallic nanoclusters: TD-DFT+TB calculationsNarges Asadi-Aghbolaghi, Johann Pototschnig, Zahra Jamshidi, et al.
Physical Chemistry Chemical Physics : PCCP|September 4, 2008
Calculation of local excitations in large systems by embedding wave-function theory in density-functional theoryAndré Severo Pereira Gomes, Christoph R Jacob, Lucas Visscher
Journal of Chemical Information and Modeling|October 31, 2022
CAT: A Compound Attachment Tool for the Construction of Composite Chemical CompoundsBas van Beek, Juliette Zito, Lucas Visscher, et al.
Physical Chemistry Chemical Physics : PCCP|May 20, 2006
Comparison of frozen-density embedding and discrete reaction field solvent models for molecular propertiesChristoph R Jacob, Johannes Neugebauer, Lasse Jensen, et al.
The Journal of Chemical Physics|February 15, 2013
An accurate and linear-scaling method for calculating charge-transfer excitation energies and diabatic couplingsMichele Pavanello, Troy Van Voorhis, Lucas Visscher, et al.
Journal of Chemical Theory and Computation|January 14, 2020
A Quadratic Pair Atomic Resolution of the Identity Based SOS-AO-MP2 Algorithm Using Slater Type OrbitalsArno Förster, Mirko Franchini, Erik van Lenthe, et al.
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