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Püschner, Daniel

Quantitative Rechenverfahren der Theoretischen Chemie

Püschner, Daniel - Quantitative Rechenverfahren der Theoretischen Chemie, ebook

6,45€

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ISBN: 9783658182427
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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)
Publisher
Springer
Publication year
2017
Language
de
Edition
1
Series
essentials
Category
Natural Sciences
Format
Ebook
eISBN (PDF)
9783658182427
Printed ISBN
978-3-658-18241-0

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