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Relativistic Methods for Chemists

Overview of attention for book
Cover of 'Relativistic Methods for Chemists'

Table of Contents

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    Book Overview
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    Chapter 1 An Introduction to Relativistic Quantum Chemistry
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    Chapter 2 Relativistic Effects and the Chemistry of the Heavier Main Group Elements
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    Chapter 3 Why do we Need Relativistic Computational Methods?
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    Chapter 4 Two-Component Relativistic Theories
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    Chapter 5 Relativistic Density Functional Theory
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    Chapter 6 Relativistic Pseudopotentials
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    Chapter 7 Four-Component Electronic Structure Methods
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    Chapter 8 The Effects of Relativity in Materials Science: Core Electron Spectra
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    Chapter 9 Relativistic Symmetries in the Electronic Structure and Properties of Molecules
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    Chapter 10 Relativistic String-Based Electron Correlation Methods
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    Chapter 11 Electronic Structure and Chemistry of the Heaviest Elements
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    Chapter 12 Relativistic Effects on Magnetic Resonance Parameters and Other Properties of Inorganic Molecules and Metal Complexes
Attention for Chapter 5: Relativistic Density Functional Theory
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Citations

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17 Mendeley
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Chapter title
Relativistic Density Functional Theory
Chapter number 5
Book title
Relativistic Methods for Chemists
Published by
Springer, Dordrecht, January 2010
DOI 10.1007/978-1-4020-9975-5_5
Book ISBNs
978-1-4020-9974-8, 978-1-4020-9975-5
Authors

Christoph van Wüllen

View on publisher site
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 17 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 17 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 6 35%
Student > Doctoral Student 2 12%
Student > Master 2 12%
Student > Bachelor 2 12%
Other 1 6%
Other 0 0%
Unknown 4 24%
Readers by discipline Count As %
Chemistry 11 65%
Computer Science 1 6%
Engineering 1 6%
Unknown 4 24%

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