Many-Electron Approaches in Physics, Chemistry and Mathematics A Mul
This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective. In the context of studying many-electron systems Computer Science, Chemistry, Mathematics and Physi
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Volker Bach Luigi Delle Site Editors
Many-Electron Approaches in Physics, Chemistry and Mathematics A Multidisciplinary View
Mathematical Physics Studies
Series editors Giuseppe Dito, Dijon, France Edward Frenkel, Berkeley, CA, USA Sergei Gukov, Pasadena, CA, USA Yasuyuki Kawahigashi, Tokyo, Japan Maxim Kontsevich, Bures-sur-Yvette, France Nicolaas P. Landsman, Nijmegen, The Netherlands
For further volumes: http://www.springer.com/series/6316
Volker Bach Luigi Delle Site •
Editors
Many-Electron Approaches in Physics, Chemistry and Mathematics A Multidisciplinary View
123
Editors Volker Bach Carl-Friedrich-Gauss-Fakultät, Institut für Analysis und Algebra Technische Universität Braunschweig Braunschweig Germany
Luigi Delle Site Institute for Mathematics Freie Universität Berlin Berlin Germany
ISSN 0921-3767 ISSN 2352-3905 (electronic) ISBN 978-3-319-06378-2 ISBN 978-3-319-06379-9 (eBook) DOI 10.1007/978-3-319-06379-9 Springer Cham Heidelberg New York Dordrecht London Library of Congress Control Number: 2014942309 Springer International Publishing Switzerland 2014 This work is subject to copyright. All rights are reserved by the Publisher, whether the whole or part of the material is concerned, specifically the rights of translation, reprinting, reuse of illustrations, recitation, broadcasting, reproduction on microfilms or in any other physical way, and transmission or information storage and retrieval, electronic adaptation, computer software, or by similar or dissimilar methodology now known or hereafter developed. Exempted from this legal reservation are brief excerpts in connection with reviews or scholarly analysis or material supplied specifically for the purpose of being entered and executed on a computer system, for exclusive use by the purchaser of the work. Duplication of this publication or parts thereof is permitted only under the provisions of the Copyright Law of the Publisher’s location, in its current version, and permission for use must always be obtained from Springer. Permissions for use may be obtained through RightsLink at the Copyright Clearance Center. Violations are liable to prosecution under the respective Copyright Law. The use of general descriptive names, registered names, trademarks, service marks, etc. in this publication does not imply, even in the absence of a specific statement, that such names are exempt from the relevant protective laws and regulations and therefore free for general use. While the advice and information in this book are believed to be true and accurate at the date of publication, neither the authors nor the editors nor the publisher can accept any legal responsibility for any errors or omissions that may be made. The publisher makes no warranty, express or implied, with respect to the material contained herein. Printed on acid-free paper Springer is part of Springer Science+Business Media (www.springer.com)
Preface
The advent of computers in physics has undoubtedly boosted the development of theoretical approaches to study the structure of matte
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