Heinzwerner Preuß, Ph.D.

University of Stuttgart, Germany 
Theoretical Chemistry
"Heinzwerner Preuß"
Mean distance: 9.18


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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)
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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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