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Disambiguation of "Klopper, Wim"

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Electron correlation: The many-body problem at the heart of chemistry.

, , and . Journal of Computational Chemistry, 28 (8): 1307-1320 (2007)

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Erik Wimmer University of Stuttgart

Dr. phil. Alexander Wimmer University of Stuttgart

Johannes Wimmer University of Stuttgart

Martin Wimpff University of Stuttgart

 

Other publications of authors with the same name

Explicitly correlated electrons in molecules, , , and . Chem. Rev., 112 (1): 4–74 (2012)Simple recipe for implementing computation of first-order relativistic corrections to electron correlation energies in framework of direct perturbation theory.. Journal of Computational Chemistry, 18 (1): 20-27 (1997)Electron correlation: The many-body problem at the heart of chemistry., , and . Journal of Computational Chemistry, 28 (8): 1307-1320 (2007)Basis-set completeness profiles in two dimensions., , and . Journal of Computational Chemistry, 23 (3): 420-425 (2002)Equilibrium inversion barrier of NH3 from extrapolated coupled-cluster pair energies., , , and . Journal of Computational Chemistry, 22 (13): 1306-1314 (2001)The extended explicitly-correlated second-order approximate coupled-cluster singles and doubles ansatz suitable for response theory, , , and . Journal of Chemical Physics, 150 (18): 184110 (2019)Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3, , , , , and . J. Chem. Phys., 123 (9): 94303 (2005)Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedure., , , , and . Journal of Computational Chemistry, 32 (14): 3129-3134 (2011)The MP2-F12 method in the TURBOMOLE program package., , , , , , and . Journal of Computational Chemistry, 32 (11): 2492-2513 (2011)Implementation of the Bethe-Salpeter equation in the TURBOMOLE program., and . Journal of Computational Chemistry, 38 (6): 383-388 (2017)