Theoretical Chemistry in Belgium
Autor: | Benoît CHAMPAGNE, Michael S. Deleuze, Frank De Proft, Tom Leyssens |
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EAN: | 9783642413155 |
eBook Format: | |
Sprache: | Englisch |
Produktart: | eBook |
Veröffentlichungsdatum: | 16.10.2013 |
Untertitel: | A Topical Collection from Theoretical Chemistry Accounts |
Kategorie: | |
Schlagworte: | Charge-transfer Processes Density Functional Theory Electron Momentum Spectroscopy Electronegativity Equalization Method Molecular Alignment Problems Potential Energy Surface Radical Electrophilicities in Solvent |
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Readers of this volume can take a tour around the research locations in Belgium which are active in theoretical and computational chemistry. Selected researchers from Belgium present research highlights of their work. Originally published in the journal Theoretical Chemistry Accounts, these outstanding contributions are now available in a hardcover print format. This volume will be of benefit in particular to those research groups and libraries that have chosen to have only electronic access to the journal. It also provides valuable content for all researchers in theoretical chemistry.
'Benoît Champagne1 , Michael S. Deleuze2 , Frank De Proft3 and Tom Leyssens4 (1)Laboratory of Theoretical Chemistry, Unit of Physical Chemistry, Chemistry Department, University of Namur, Rue de Bruxelles, 61, 5000 Namur, Belgium
(2)Research Group of Theoretical Chemistry and Molecular Modeling, Hasselt University, Agoralaan Gebouw D, 3590 Diepenbeek, Belgium
(3)Faculteit Wetenschappen, Eenheid Algemene Chemie (ALGC), Vrije Universiteit Brussel (VUB), Pleinlaan 2, 1050 Brussels, Belgium
(4)Laboratory of Crystal Engineering, Institute of Condensed Matter and Nanosciences, Université Catholique de Louvain, Place Louis Pasteur 1, bte L4.01.03, 1348 Louvain-La-Neuve, Belgium
Benoît Champagne (Corresponding author)
Email: benoit.champagne@unamur.be
Michael S. Deleuze
Email: michael.deleuze@uhasselt.be
Frank De Proft
Email: fdeproft@vub.ac.be
Tom Leyssens
Email: tom.leyssens@uclouvain.be'
'Benoît Champagne1 , Michael S. Deleuze2 , Frank De Proft3 and Tom Leyssens4 (1)Laboratory of Theoretical Chemistry, Unit of Physical Chemistry, Chemistry Department, University of Namur, Rue de Bruxelles, 61, 5000 Namur, Belgium
(2)Research Group of Theoretical Chemistry and Molecular Modeling, Hasselt University, Agoralaan Gebouw D, 3590 Diepenbeek, Belgium
(3)Faculteit Wetenschappen, Eenheid Algemene Chemie (ALGC), Vrije Universiteit Brussel (VUB), Pleinlaan 2, 1050 Brussels, Belgium
(4)Laboratory of Crystal Engineering, Institute of Condensed Matter and Nanosciences, Université Catholique de Louvain, Place Louis Pasteur 1, bte L4.01.03, 1348 Louvain-La-Neuve, Belgium
Benoît Champagne (Corresponding author)
Email: benoit.champagne@unamur.be
Michael S. Deleuze
Email: michael.deleuze@uhasselt.be
Frank De Proft
Email: fdeproft@vub.ac.be
Tom Leyssens
Email: tom.leyssens@uclouvain.be'