Gernot Frenking

According to our database, Gernot Frenking authored at least 16 papers between 1996 and 2019.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2019

Dative and electron-sharing bonding in transition metal compounds.

Paul Jerabek, Peter Schwerdtfeger, Gernot Frenking

J. Comput. Chem., 2019

Nine questions on energy decomposition analysis.

Juan Andrés, Paul W. Ayers, Roberto Álvarez Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-Garcia, David L. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins

J. Comput. Chem., 2019

2016

The barrier to the methyl rotation in <i>C</i><i>is</i>-2-butene and its isomerization energy to <i>T</i><i>rans</i>-2-butene, revisited.

Chérif F. Matta, Seyed Abdolreza Sadjadi, Dale A. Braden, Gernot Frenking

J. Comput. Chem., 2016

2013

New paint and a new engine.

Charles L. Brooks III, Masahiro Ehara, Gernot Frenking, Peter R. Schreiner

J. Comput. Chem., 2013

2009

Editors' note.

Gernot Frenking, Charles L. Brooks III, Shigeyoshi Sakaki

J. Comput. Chem., 2009

2008

Foreword.

Richard Dronskowski, Gernot Frenking

J. Comput. Chem., 2008

2007

Foreword.

Gernot Frenking, Sason Shaik

J. Comput. Chem., 2007

Electronic structure of CO - An exercise in modern chemical bonding theory.

Gernot Frenking, Christoph Loschen, Andreas Krapp, Stefan Fau, Steven H. Strauss

J. Comput. Chem., 2007

Unicorns in the world of chemical bonding models.

Gernot Frenking, Andreas Krapp

J. Comput. Chem., 2007

Letter from the Editors.

Charles L. Brooks III, Gernot Frenking, Shigeyoshi Sakaki

J. Comput. Chem., 2007

2006

Foreword.

Gernot Frenking, Max C. Holthausen

J. Comput. Chem., 2006

Computational Chemistry.

Ralf Tonner, Gernot Frenking

Proceedings of the High Performance Computing in Science and Engineering, 2006

2001

Thermodynamics and kinetics of initial gas phase reactions in chemical vapor deposition of titanium nitride. Theoretical study of TiCl4 ammonolysis.

Stanislav Ya. Umanskii, Konstantin P. Novoselov, Airat Kh. Minushev, Magdalena Siodmiak, Gernot Frenking, Anatoli A. Korkin

J. Comput. Chem., 2001

Editors' preface.

Gernot Frenking, Norman L. Allinger

J. Comput. Chem., 2001

1997

Topological analysis of electron density distribution taken from a pseudopotential calculation.

Sergei F. Vyboishchikov, Anibal Sierraalta, Gernot Frenking

J. Comput. Chem., 1997

1996

Silaacetylene: A possible target for experimental studies.

Ralf Stegmann, Gernot Frenking

J. Comput. Chem., 1996