Püschner, Daniel
Quantitative Rechenverfahren der Theoretischen Chemie
Table of contents
1. Hartree-Fock
Daniel Püschner
2. Configuration Interaction
Daniel Püschner
3. Coupled Cluster
Daniel Püschner
4. Dichtefunktionaltheorie
Daniel Püschner
Keywords: Chemistry, Theoretical and Computational Chemistry, Theoretical, Mathematical and Computational Physics, Computer Applications in Chemistry
- Author(s)
- Püschner, Daniel
- Publisher
- Springer
- Publication year
- 2017
- Language
- de
- Edition
- 1
- Series
- essentials
- Page amount
- 10 pages
- Category
- Natural Sciences
- Format
- Ebook
- eISBN (PDF)
- 9783658182427
- Printed ISBN
- 978-3-658-18241-0
