Noncovalent Forces
Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in their categorization. This volume describes the current state of the art in terms of what we now know, and th
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Volume 19
Series Editor Jerzy Leszczynski Department of Chemistry and Biochemistry Jackson State University Chemistry, Jackson, Mississippi, USA
This book series provides reviews on the most recent developments in computational chemistry and physics. It covers both the method developments and their applications. Each volume consists of chapters devoted to the one research area. The series highlights the most notable advances in applications of the computational methods. The volumes include nanotechnology, material sciences, molecular biology, structures and bonding in molecular complexes, and atmospheric chemistry. The authors are recruited from among the most prominent researchers in their research areas. As computational chemistry and physics is one of the most rapidly advancing scientific areas such timely overviews are desired by chemists, physicists, molecular biologists and material scientists. The books are intended for graduate students and researchers. More information about this series at http://www.springer.com/series/6918
Steve Scheiner Editor
Noncovalent Forces
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Editor Steve Scheiner Department of Chemistry & Biochemistry Utah State University Logan Utah USA
Challenges and Advances in Computational Chemistry and Physics ISBN 978-3-319-14162-6 ISBN 978-3-319-14163-3 (eBook) DOI 10.1007/978-3-319-14163-3 Library of Congress Control Number: 2015931919 Springer Cham Heidelberg New York Dordrecht London © Springer International Publishing Switzerland 2015 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. 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. The publisher, the authors and the editors are safe to assume that the advice and information in this book are believed to be true and accurate at the date of publication. Neither the publisher nor the authors or the editors give a warranty, express or implied, with respect to the material contained herein or for any errors or omissions that may have been made. Printed on acid-free paper Springer is part of Springer Science+Business Media (www.springer.com)
Contents
1
Introduction to the Volume . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Steve Scheiner
1
Part I Hydrogen Bonds 2
Hydrogen Bonds Involving Sulfur: New Insights from ab Initio Calculations and Gas Phase Laser Spectroscopy . . . . . . . . . . . . . . . . . . Himansu S. Biswal
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3
CH· · · π Interaction in Organic
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