Computational Atomic Structure: An MCHF Approach
Author:   Charlotte Froese-Fischer ,  T Brage (Lund University, Sweden) ,  Per Joensson
Publisher:   Taylor & Francis Ltd
ISBN:  

9780367401108


Pages:   244
Publication Date:   05 September 2019
Format:   Paperback
Availability:   In Print   Availability explained
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Computational Atomic Structure: An MCHF Approach


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Overview

Computational Atomic Structure: An MCHF Approach deals with the field of computational atomic structure, specifically with the multiconfiguration Hartree-Fock (MCHF) approach and the manner in which this approach is used in modern physics. Beginning with an introduction to computational algorithms and procedures for atomic physics, the book describes the theory underlying nonrelativistic atomic structure calculations (making use of Brett-Pauli corrections for relativistic effects) and details how the MCHF atomic structure software package can be used to this end. The book concludes with a treatment of atomic properties, such as energy levels, electron affinities, transition probabilities, specific mass shift, fine structure, hyperfine-structure, and autoionization. This modern, reliable exposition of atomic structure theory proves invaluable to anyone looking to make use of the authors' MCHF atomic structure software package, which is available publicly via the Internet.

Full Product Details

Author:   Charlotte Froese-Fischer ,  T Brage (Lund University, Sweden) ,  Per Joensson
Publisher:   Taylor & Francis Ltd
Imprint:   Routledge
Weight:   0.453kg
ISBN:  

9780367401108


ISBN 10:   036740110
Pages:   244
Publication Date:   05 September 2019
Audience:   College/higher education ,  Professional and scholarly ,  Postgraduate, Research & Scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

Preface, Acknowledgments, Introduction, Angular Momentum Theory, Hartree-Fock Calculations, Multiconfiguration Hartree-Fock Wavefunctions, Two-Electron Systems, Correlation in Many-Electron Calculations Relativistic Effects, Isotope and Hyperfine Effects, Allowed and Forbidden Transitions, MCHF Continuum Wavefunctions

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Charlotte Fischer-Froese Vanderbilt University, T Brage Lund University Sweden.

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