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Lattice Dynamics of Molecular Crystals

  • Textbook
  • © 1981

Overview

Part of the book series: Lecture Notes in Chemistry (LNC, volume 26)

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Table of contents (6 chapters)

Keywords

About this book

The lattice dynamics of molecular crystals has undergone an enor­ mous progress in these last twenty years or so. The experimental and theoretical advances have been realized by two different approaches. From one side molecular spectroscopists have been primarily interested in the vibrational properties of the molecules themselves subjected to the perturbing influence of the crystal environment. From the other side the lattice dynamical theory familiar in solid state physics for atomic lattices has been extended to molecular arrays. Although the overlap between the two approaches has been considerable the reference material is rather scattered in specialized papers. The purpose of this book is to partly fill this gap and to discuss the lattice dynamical theory of molecular crystals in a compact and specialized form. As such, the book is not intended exclusively for researchers and specialists in the field but also for graduate students entering an activity in solid state mo­ lecular spectroscopy.

Authors and Affiliations

  • Istituto di Chimica Fisica, Università di Firenze, Firenze, Italy

    Salvatore Califano, Vincenzo Schettino

  • Istituto di Chimica Organica, Università di Firenze, Firenze, Italy

    Natale Neto

Bibliographic Information

  • Book Title: Lattice Dynamics of Molecular Crystals

  • Authors: Salvatore Califano, Vincenzo Schettino, Natale Neto

  • Series Title: Lecture Notes in Chemistry

  • DOI: https://doi.org/10.1007/978-3-642-93186-4

  • Publisher: Springer Berlin, Heidelberg

  • eBook Packages: Springer Book Archive

  • Copyright Information: Springer-Verlag Berlin Heidelberg 1981

  • Softcover ISBN: 978-3-540-10868-9Published: 01 September 1981

  • eBook ISBN: 978-3-642-93186-4Published: 06 December 2012

  • Series ISSN: 0342-4901

  • Series E-ISSN: 2192-6603

  • Edition Number: 1

  • Number of Pages: VI, 309

  • Topics: Theoretical and Computational Chemistry

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