Gerald Geudtner

Publication Activity (10 Years)

Years Active: 1993-2008
Publications (10 Years): 0

Publications

Florian Janetzko, Thomas Bredow, Gerald Geudtner, Andreas M. Köster
Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations. J. Comput. Chem. 29 (13) (2008)
Patrizia Calaminici, Victor Daniel Dominguez-Soria, Gerald Geudtner, Andreas M. Köster
clusters (n=2-6) from the density and the molecular electrostatic potential. J. Comput. Methods Sci. Eng. 7 (5-6) (2007)
Gerald Geudtner, Florian Janetzko, Andreas M. Köster, Alberto Vela, Patrizia Calaminici
Parallelization of the deMon2k code. J. Comput. Chem. 27 (4) (2006)
Karl Jug, Gerald Geudtner
Bond energies for molecules, clusters, and deposit systems. J. Comput. Chem. 24 (16) (2003)
Thomas Bredow, Gerald Geudtner, Karl Jug
MSINDO parameterization for third-row transition metals. J. Comput. Chem. 22 (8) (2001)
Thomas Bredow, Gerald Geudtner, Karl Jug
Development of the cyclic cluster approach for ionic systems. J. Comput. Chem. 22 (1) (2001)
Karl Jug, Gerald Geudtner, Thorsten Homann
MSINDO parameterization for third-row main group elements. J. Comput. Chem. 21 (11) (2000)
Karl Jug, Gerald Geudtner
Treatment of hydrogen bonding in SINDO1. J. Comput. Chem. 14 (6) (1993)