Karl Jug

According to our database, Karl Jug authored at least 17 papers between 1993 and 2008.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2008

Influence of intrinsic defects on the properties of zinc oxide.

Karl Jug, Viatcheslav A. Tikhomirov

J. Comput. Chem., 2008

2006

Anion substitution in zinc chalcogenides.

Karl Jug, Viatcheslav A. Tikhomirov

J. Comput. Chem., 2006

2004

Molecular dynamics implementation in MSINDO: Study of silicon clusters.

Nisanth N. Nair, Thomas Bredow, Karl Jug

J. Comput. Chem., 2004

Models for the treatment of crystalline solids and surfaces.

Karl Jug, Thomas Bredow

J. Comput. Chem., 2004

2003

Bond energies for molecules, clusters, and deposit systems.

Karl Jug, Gerald Geudtner

J. Comput. Chem., 2003

2002

Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives.

Patrizia Calaminici, Karl Jug, Andreas M. Köster, Cécile Arbez-Gindre, Constantinos G. Screttas

J. Comput. Chem., 2002

2001

MSINDO parameterization for third-row transition metals.

Thomas Bredow, Gerald Geudtner, Karl Jug

J. Comput. Chem., 2001

Development of the cyclic cluster approach for ionic systems.

Thomas Bredow, Gerald Geudtner, Karl Jug

J. Comput. Chem., 2001

2000

MSINDO study of large silsesquioxanes.

Karl Jug, Daniel Wichmann

J. Comput. Chem., 2000

MSINDO parameterization for third-row main group elements.

Karl Jug, Gerald Geudtner, Thorsten Homann

J. Comput. Chem., 2000

1999

Treatment of reactions in solutions with isodensity surfaces.

Karl Jug, Christian Kölle, Frank Neumann

J. Comput. Chem., 1999

Consistent modifications of SINDO1: II. Applications to first- and second-row elements.

Bernd Ahlswede, Karl Jug

J. Comput. Chem., 1999

Consistent modifications of SINDO1: I. Approximations and parameters.

Bernd Ahlswede, Karl Jug

J. Comput. Chem., 1999

1997

Approximate molecular electrostatic potentials from semiempirical wavefunctions.

Matthias Krack, Andreas M. Köster, Karl Jug

J. Comput. Chem., 1997

Solvation effects in SINDO1: Application to organic molecules.

Christian Kölle, Karl Jug

J. Comput. Chem., 1997

1995

SINDO1 Study of the Photoreaction of Tetramethylene Sulfone.

Heiko Gerwens, Karl Jug

J. Comput. Chem., 1995

1993

Treatment of hydrogen bonding in SINDO1.

Karl Jug, Gerald Geudtner

J. Comput. Chem., 1993