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Journal of Cheminformatics|January 12, 2021
A comprehensive analysis of the history of DFT based on the bibliometric method RPYSRobin Haunschild, Andreas Barth, Bernie FrenchTheoretical and Applied Climatology|September 8, 2021
Heat waves: a hot topic in climate change researchWerner Marx, Robin Haunschild, Lutz BornmannScientometrics|February 17, 2018
Reference publication year spectroscopy (RPYS) of Eugene Garfield's publicationsLutz Bornmann, Robin Haunschild, Loet LeydesdorffThe Journal of Chemical Physics|June 25, 2005
Analytic calculation of first-order molecular properties at the explicitly correlated second-order Moller-Plesset level: basis-set limits for the molecular quadrupole moments of BH and HFElena Kordel, Cristian Villani, Wim KlopperChemical Communications (Cambridge, England)|January 17, 2018
Ge12{Fe(CO)3}8(μ-I)4: a germanium-iron cluster with Ge4, Ge2 and Ge unitsSilke Wolf, Wim Klopper, Claus FeldmannAngewandte Chemie (International Ed. in English)|January 17, 2009
Pentagerma[1.1.1]propellane: a combined experimental and quantum chemical study on the nature of the interactions between the bridgehead atomsDominik Nied, Wim Klopper, Frank BreherThe Journal of Chemical Physics|September 14, 2013
Robust fitting techniques in the chain of spheres approximation to the Fock exchange: The role of the complementary spaceRóbert Izsák, Frank Neese, Wim KlopperThe Journal of Chemical Physics|April 15, 2023
Natural virtual orbitals for the GW method in the random-phase approximation and beyondLaurenz Monzel, Christof Holzer, Wim KlopperPhysical Chemistry Chemical Physics : PCCP|October 27, 2006
Basis-set extensions for two-component spin-orbit treatments of heavy elementsMarkus K Armbruster, Wim Klopper, Florian WeigendThe Journal of Chemical Physics|December 3, 2008
Low energy hydrogenation products of extended pi systems CnH2x: a density functional theory search strategy, benchmarked against CCSD(T), and applied to C60Angela Bihlmeier, David P Tew, Wim KlopperPageof 20