Gernot Frenking

21 papers Journal 20

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Clarification of Some Bonding Concepts: Virial Theorem, Electron Pair Repulsion, and Rotational Barriers. J. Comput. Chem. W. H. Eugen Schwarz, Gernot Frenking, Sudip Pan
2025	J	`jnl`	Editorial Note. J. Comput. Chem. Gernot Frenking
2025	J	`jnl`	Foreword to the Special Issue for Hans Lischka. J. Comput. Chem. Adélia J. A. Aquino, Mario Barbatti, Péter G. Szalay, Gernot Frenking
2024	J	`jnl`	Foreword to the special issue for Elfi Kraka. J. Comput. Chem. Adélia J. A. Aquino, Hans Lischka, Gernot Frenking
2024	J	`jnl`	Foreword to the special issue on machine learning/artificial intelligence. J. Comput. Chem. Gernot Frenking
2019	J	`jnl`	Dative and electron-sharing bonding in transition metal compounds. J. Comput. Chem. Paul Jerabek, Peter Schwerdtfeger, Gernot Frenking
2019	J	`jnl`	Nine questions on energy decomposition analysis. J. Comput. Chem. 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
2016	J	`jnl`	The barrier to the methyl rotation in J. Comput. Chem. Chérif F. Matta, Seyed Abdolreza Sadjadi, Dale A. Braden, Gernot Frenking
2013	J	`jnl`	New paint and a new engine. J. Comput. Chem. Charles L. Brooks III, Masahiro Ehara, Gernot Frenking, Peter R. Schreiner
2009	J	`jnl`	Editors' note. J. Comput. Chem. Gernot Frenking, Charles L. Brooks III, Shigeyoshi Sakaki
2008	J	`jnl`	Foreword. J. Comput. Chem. Richard Dronskowski, Gernot Frenking
2007	J	`jnl`	Electronic structure of CO - An exercise in modern chemical bonding theory. J. Comput. Chem. Gernot Frenking, Christoph Loschen, Andreas Krapp, Stefan Fau, Steven H. Strauss
2007	J	`jnl`	Foreword. J. Comput. Chem. Gernot Frenking, Sason Shaik
2007	J	`jnl`	Letter from the Editors. J. Comput. Chem. Charles L. Brooks III, Gernot Frenking, Shigeyoshi Sakaki
2007	J	`jnl`	Unicorns in the world of chemical bonding models. J. Comput. Chem. Gernot Frenking, Andreas Krapp
2006	—	`ch.`	Computational Chemistry. High Performance Computing in Science and Engineering Ralf Tonner, Gernot Frenking
2006	J	`jnl`	Foreword. J. Comput. Chem. Gernot Frenking, Max C. Holthausen
2001	J	`jnl`	Editors' preface. J. Comput. Chem. Gernot Frenking, Norman L. Allinger
2001	J	`jnl`	Thermodynamics and kinetics of initial gas phase reactions in chemical vapor deposition of titanium nitride. Theoretical study of TiCl4 ammonolysis. J. Comput. Chem. Stanislav Ya. Umanskii, Konstantin P. Novoselov, Airat Kh. Minushev, Magdalena Siodmiak, Gernot Frenking, Anatoli A. Korkin
1997	J	`jnl`	Topological analysis of electron density distribution taken from a pseudopotential calculation. J. Comput. Chem. Sergei F. Vyboishchikov, Anibal Sierraalta, Gernot Frenking
1996	J	`jnl`	Silaacetylene: A possible target for experimental studies. J. Comput. Chem. Ralf Stegmann, Gernot Frenking