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Beschreibung
A New-Generation Density Functional: Towards Chemical Accuracy for Chemistry of Main Group Elements covers the most recent progress in the development of a new generation of density functional theory (DFT) for accurate descriptions of thermochemistry, thermochemical kinetics, and nonbonded interactions of main group molecules. In this book, the authors present the doubly hybrid density functionals (DHDFs), which dramatically improve the accuracy for predictions of critical properties by including the role of the virtual (unoccupied) orbitals. The authors not only discuss the theoretical bases of three classes of DHDFs but also demonstrate their performance using some well-established benchmarking data sets.
Towards Chemical Accuracy for Chemistry of Main Group Elements
Details
| Verlag | Springer Berlin |
| Ersterscheinung | 04. Dezember 2013 |
| Maße | 23.5 cm x 15.5 cm |
| Gewicht | 1942 Gramm |
| Format | Softcover |
| ISBN-13 | 9783642404207 |
| Auflage | 2014 |
| Seiten | 110 |
Schlagwörter
Chemoinformatik, Computational and Systems Biology, Computational Chemistry, Computer Appl. in Life Sciences, Computer Applications in Chemistry, DV-gestützte Biologie/Bioinformatik, Quanten- und theoretische Chemie, Quantenphysik (Quantenmechanik und Quantenfeldtheorie), Quantum Physics, Theoretical and Computational Chemistry, Theoretical Chemistry
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