Evert Jan Baerends

According to our database, Evert Jan Baerends authored at least 9 papers between 2000 and 2013.

Collaborative distances:

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

2013

Assessment of density functional methods for reaction energetics: Iridium-catalyzed water oxidation as case study.

Andranik Kazaryan, Evert Jan Baerends

J. Comput. Chem., 2013

2011

Counterpoise correction is not useful for short and Van der Waals distances but may be useful at long range.

Xiao Wei Sheng, Lukasz Mentel, Oleg V. Gritsenko, Evert Jan Baerends

J. Comput. Chem., 2011

2004

Voronoi deformation density (VDD) charges: Assessment of the Mulliken, Bader, Hirshfeld, Weinhold, and VDD methods for charge analysis.

Célia Fonseca Guerra, Jan-Willem Handgraaf, Evert Jan Baerends, Friedrich Matthias Bickelhaupt

J. Comput. Chem., 2004

Even-tempered slater-type orbitals revisited: From hydrogen to krypton.

Delano P. Chong, Erik Van Lenthe, Stan J. A. van Gisbergen, Evert Jan Baerends

J. Comput. Chem., 2004

2003

Optimized Slater-type basis sets for the elements 1-118.

Erik Van Lenthe, Evert Jan Baerends

J. Comput. Chem., 2003

STO and GTO field-induced polarization functions for H to Kr.

Delano P. Chong, Myrta Grüning, Evert Jan Baerends

J. Comput. Chem., 2003

2001

Chemistry with ADF.

G. te Velde, Friedrich Matthias Bickelhaupt, Evert Jan Baerends, Célia Fonseca Guerra, Stan J. A. van Gisbergen, Jaap G. Snijders, Tom Ziegler

J. Comput. Chem., 2001

2000

The Distributed ASCI Supercomputer Project.

Henri E. Bal, Raoul Bhoedjang, Rutger F. H. Hofman, Ceriel J. H. Jacobs, Thilo Kielmann, Jason Maassen, Rob van Nieuwpoort, John Romain, Luc Renambot, Tim Rühl, Ronald Veldema, Kees Verstoep, Aline Baggio, Gerco Ballintijn, Ihor Kuz, Guillaume Pierre, Maarten van Steen, Andrew S. Tanenbaum, Gerben Doornbos, Desmond Germans, Hans J. W. Spoelder, Evert Jan Baerends, Stan J. A. van Gisbergen, Hamid Afsermanseh, G. Dick van Albada, Adam Belloum, David Dubbeldam, Zeger W. Hendrikse, Louis O. Hertzberger, Alfons G. Hoekstra, Kamil Iskra, Drona Kandhai, Dennis C. Koelma, Frank van der Linden, Benno J. Overeinder, Peter M. A. Sloot, Piero Spinnato, Dick H. J. Epema, Arjan J. C. van Gemund, Pieter P. Jonker, Andrei Radulescu, Kees van Reeuwijk, Henk J. Sips, Peter M. W. Knijnenburg, Michael S. Lew, Floris Sluiter, Lex Wolters, Hans Blom, Cees de Laat

ACM SIGOPS Oper. Syst. Rev., 2000

Towards excitation energies and (hyper)polarizability calculations of large molecules. Application of parallelization and linear scaling techniques to time-dependent density functional response theory.

Stan J. A. van Gisbergen, Célia Fonseca Guerra, Evert Jan Baerends

J. Comput. Chem., 2000