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Karl Jug Vis

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*2008
16EEKarl Jug, Viatcheslav A. Tikhomirov: Influence of intrinsic defects on the properties of zinc oxide. Journal of Computational Chemistry 29(13): 2250-2254 (2008)
2006
15EEKarl Jug, Viatcheslav A. Tikhomirov: Anion substitution in zinc chalcogenides. Journal of Computational Chemistry 27(10): 1088-1092 (2006)
2004
14EENisanth N. Nair, Thomas Bredow, Karl Jug: Molecular dynamics implementation in MSINDO: Study of silicon clusters. Journal of Computational Chemistry 25(10): 1255-1263 (2004)
13EEKarl Jug, Thomas Bredow: Models for the treatment of crystalline solids and surfaces. Journal of Computational Chemistry 25(13): 1551-1567 (2004)
2003
12EEKarl Jug, Gerald Geudtner: Bond energies for molecules, clusters, and deposit systems. Journal of Computational Chemistry 24(16): 2013-2022 (2003)
2002
11EEPatrizia Calaminici, Karl Jug, Andreas M. Köster, Cécile Arbez-Gindre, Constantinos G. Screttas: Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives. Journal of Computational Chemistry 23(2): 291-297 (2002)
2001
10EEThomas Bredow, Gerald Geudtner, Karl Jug: Development of the cyclic cluster approach for ionic systems. Journal of Computational Chemistry 22(1): 89-101 (2001)
9EEThomas Bredow, Gerald Geudtner, Karl Jug: MSINDO parameterization for third-row transition metals. Journal of Computational Chemistry 22(8): 861-887 (2001)
2000
8EEKarl Jug, Gerald Geudtner, Thorsten Homann: MSINDO parameterization for third-row main group elements. Journal of Computational Chemistry 21(11): 974-987 (2000)
7EEKarl Jug, Daniel Wichmann: MSINDO study of large silsesquioxanes. Journal of Computational Chemistry 21(16): 1549-1553 (2000)
1999
6EEKarl Jug, Christian Kölle, Frank Neumann: Treatment of reactions in solutions with isodensity surfaces. Journal of Computational Chemistry 20(3): 301-304 (1999)
5EEBernd Ahlswede, Karl Jug: Consistent modifications of SINDO1: I. Approximations and parameters. Journal of Computational Chemistry 20(6): 563-571 (1999)
4EEBernd Ahlswede, Karl Jug: Consistent modifications of SINDO1: II. Applications to first- and second-row elements. Journal of Computational Chemistry 20(6): 572-578 (1999)
1997
3EEChristian Kölle, Karl Jug: Solvation effects in SINDO1: Application to organic molecules. Journal of Computational Chemistry 18(1): 1-8 (1997)
2EEMatthias Krack, Andreas M. Köster, Karl Jug: Approximate molecular electrostatic potentials from semiempirical wavefunctions. Journal of Computational Chemistry 18(3): 301-312 (1997)
1995
1 Heiko Gerwens, Karl Jug: SINDO1 Study of the Photoreaction of Tetramethylene Sulfone. Journal of Computational Chemistry 16(4): 405-413 (1995)

Coauthor Index

1Bernd Ahlswede [4] [5]
2Cécile Arbez-Gindre [11]
3Thomas Bredow [9] [10] [13] [14]
4Patrizia Calaminici [11]
5Heiko Gerwens [1]
6Gerald Geudtner [8] [9] [10] [12]
7Thorsten Homann [8]
8Christian Kölle [3] [6]
9Andreas M. Köster [2] [11]
10Matthias Krack [2]
11Nisanth N. Nair [14]
12Frank Neumann [6]
13Constantinos G. Screttas [11]
14Viatcheslav A. Tikhomirov [15] [16]
15Daniel Wichmann [7]

Colors in the list of coauthors

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)