Wim Klopper

	2011
6		Rafal A. Bachorz, Florian A. Bischoff, Andreas Glöß, Christof Hättig, Sebastian Höfener, Wim Klopper, David P. Tew: The MP2-F12 method in the TURBOMOLE program package. Journal of Computational Chemistry 32(11): 2492-2513 (2011)
5		Alexander Baldes, Wim Klopper, Ján Simunek, Jozef Noga, Florian Weigend: Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedure. Journal of Computational Chemistry 32(14): 3129-3134 (2011)
	2007
4		David P. Tew, Wim Klopper, Trygve Helgaker: Electron correlation: The many-body problem at the heart of chemistry. Journal of Computational Chemistry 28(8): 1307-1320 (2007)
	2002
3		Alexander A. Auer, Trygve Helgaker, Wim Klopper: Basis-set completeness profiles in two dimensions. Journal of Computational Chemistry 23(3): 420-425 (2002)
	2001
2		Wim Klopper, Claire C. M. Samson, György Tarczay, Attila G. Császár: Equilibrium inversion barrier of NH3 from extrapolated coupled-cluster pair energies. Journal of Computational Chemistry 22(13): 1306-1314 (2001)
	1997
1		Wim Klopper: 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)

Coauthor Index

1	Alexander A. Auer	[3]
2	Rafal A. Bachorz	[6]
3	Alexander Baldes	[5]
4	Florian A. Bischoff	[6]
5	Attila G. Császár	[2]
6	Andreas Glöß	[6]
7	Christof Hättig	[6]
8	Trygve Helgaker	[3] [4]
9	Sebastian Höfener	[6]
10	Jozef Noga	[5]
11	Claire C. M. Samson	[2]
12	Ján Simunek	[5]
13	György Tarczay	[2]
14	David P. Tew	[4] [6]
15	Florian Weigend	[5]

Colors in the list of coauthors

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