☰ Chemistry Tree

Heinzwerner Preuß, Ph.D.

Affiliations:

University of Stuttgart, Germany

Area:

Theoretical Chemistry

Website:

http://www.heinzwerner-preuss.de/kurzbiografie.htm

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"Heinzwerner Preuß"

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Parents

Wilhelm Lenz	grad student	1954	Universität Hamburg (Physics Tree)
(Zweizentrensysteme mit beliebigen Kernladungszahlen und Abschätzungsverfahren für Austauschintegrale)
Per-Olov Löwdin	post-doc	1958-1959	Uppsala
Werner Heisenberg	research scientist	1952-1969	Max-Planck-Institut für Physik in Göttingen (Physics Tree)

Children

Geerd H. F. Diercksen	grad student	1963	Goethe-Universität Frankfurt
Peter Pulay	grad student	1970	Universität Stuttgart (Computer Science Tree)
Andréas Savin	grad student	1983	Universität Stuttgart
Patricio Fuentealba	grad student	1984	Universität Stuttgart
Peter Schwerdtfeger	grad student	1986	Stuttgart University
Miroslav Kohout	grad student	1999	Universität Stuttgart

Collaborators

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Publications

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Igel-Mann G, Stoll H, Preuss H. (2006) Structure and ionization potentials of clusters containing heavy elements Molecular Physics. 80: 341-354
Dolg M, Wedig U, Stoll H, et al. (1998) Energy‐adjusted ab initio pseudopotentials for the first row transition elements Journal of Chemical Physics. 86: 866-872
Czuchaj E, Rebentrost F, Stoll H, et al. (1998) Calculation of ground- and excited-state potential energy curves for barium-rare gas complexes in a pseudopotential approach Theoretical Chemistry Accounts. 100: 117-123
Czuchaj E, Rebentrost F, Stoll H, et al. (1996) Potential energy curves for the Zn2 dimer Chemical Physics Letters. 255: 203-209
Hayd H, Bergner A, Preuss H. (1995) GAME: a computer graphics method for calculating and displaying the molecular electrostatic potential. Journal of Molecular Graphics. 13: 2-9, 49
Nicklass A, Dolg M, Stoll H, et al. (1995) Ab initio energy‐adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities Journal of Chemical Physics. 102: 8942-8952
Plass W, Stoll H, Preuss H, et al. (1995) An ab initio investigation of the molecules X2, CuX, Cu2X and CuX2 (X = Si, Ge, and Sn) Journal of Molecular Structure: Theochem. 339: 67-81
Küchle W, Dolg M, Stoll H, et al. (1994) Energy‐adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide Journal of Chemical Physics. 100: 7535-7542
Czuchaj E, Rebentrost F, Stoll H, et al. (1994) Adiabatic potential curves for the Cd2 dimer Chemical Physics Letters. 225: 233-239
Flad HJ, Savin A, Schultheiss M, et al. (1994) A systematic study on the fixed-node and localization error in quantum Monte Carlo calculations with pseudopotentials for group III elements Chemical Physics Letters. 222: 274-280

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