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Presents a unified theoretical treatment, which is complete and rigorous but nonetheless readable. The theoretical treatment requires a variety of mathematical and physical tools. To keep the main text uncluttered, these tools are developed in comprehensive Appendices to which cross-references are made in the main text. These Appendices also ensure that the main text is useful to readers with a wide variety of scientific backgrounds and experience. These include not only spectroscopists, but also chemists, physicists, biochemists and analytical chemists. The presentation is such that postgraduate and postdoctoral students as well as more established research workers will find it valuable. About the Author The author was formerly Professor of Structural Chemistry and Director of the Molecular Spectroscopy unit in the University of Bradford. He is distinguished for his original scientific work in a number of areas of Raman spectroscopy. His book, 'Raman Spectroscopy', published in 1978 and long out of print, was highly successful. He has been co-editor of many books including the Specialist Reports on Molecular Spectroscopy, published by the Royal Society of Chemistry; he retired as Editor-in-Chief of the Journal of Raman Spectroscopy in December 1999.
Raman scattering is now being applied with increasing success to a wide range of practical problems at the cutting edge of materials science. The purpose of this book is to make Raman spectroscopy understandable to the non-specialist and thus to bring it into the mainstream of routine materials characterization. The book is pedagogical in approach and focuses on technologically important condensed-matter systems in which the specific use of Raman spectroscopy yields new and useful information. Included are chapters on instrumentation, bulk semiconductors and alloys, heterostructures, high-Tc superconductors, catalysts, carbon-based materials, wide-gap and super-hard materials, and polymers.
The Raman effect is a most useful tool for the study of molecular vibrations and molecular structure. Information about the structure and symmetry of molecules, as well as about their vibrational energies can be obtained to a reasonable degree of satisfaction from their infrared and Raman vibrational spectra. The body of knowl edqe of the vibrational infrared and Raman spectra of molecules is immense and is now so well organized and understood that it is found to be represented in any stan dard upper level undergraduate curriculum in chemistry. The rotational energies of a molecule and quantitative details about its structure can only be obtained through the techniques of microwave, and high-resolution infrared and Raman spectroscopy of low pressure gases and vapors. The results of such investigations are of interest . not only to the academic scientists, but also to scientists and engineers who are active in applied fields of chemistry and physics, as well as the atmospheric sciences. This book deals with basic investigations of the Raman scattering of light by gases, with some attention also being given to liquid substances. After a brief in troductory chapter that delineates the historical development of Raman spectroscopy of gases, high-resolution rotation-vibrational and pure rotational Raman spectros copy is described in Chapters 2 and 3. The all-important intensity parameter, the Raman scattering cross section, is treated in Chapter 4, while the broadening of Raman lines due to the effects of intermolecular forces is taken up in Chapter 5.
TO THE THEORY OF THE RAMAN EFFECT by J. A. KONINGSTEIN Carleton University, Ottawa, Canada D. REIDEL PUBLISHING COMPANY DORDRECHT-HOLLAND Library of Congress Catalog Card Number 72-77876 ISBN-13: 978-90-277-0276-0 e-ISBN-13: 978-94-010-2901-8 001: 10. 1007/978-94-010-2901-8 All Rights Reserved Copyright © 1972 by D. Reidel Publishing Company, Dordrecht, Holland Softcover reprint of the hardcover I st edition 1972 No part of this book may be reproduced in any form, by print, photoprint, microfilm, or any other means, without written permission from the publisher to M. G. INTRODUCTION This book is written particularly for chemists. Being one myself, I have on several occasions tried to find a book where the theory of molecular Raman spectroscopy is treated, and not being able to find one which satisfactorily answered the questions I wanted to see answered, I decided to try to write a book on it myself. Back in the middle fifties I was shown a Raman spectrum for the first time: some faint lines on a photographic plate. In the fall of 1971, during a visit to Moscow, I vividly remembered that spectrum when the son of Mandel'shtam showed me the first spectrum taken in Russia by his father and Landsberg in 1928. The spectrum of quartz photographed during January and February of that year showed the presence of some faint new lines and in later exposures these lines became stronger and stronger.
This book reflects the dramatic increase in the number of Raman spectrometers being sold to and used by non-expert practitioners. It contains coverage of Resonance Raman and SERS, two hot areas of Raman, in a form suitable for the non-expert. Builds Raman theory up in stages without overloading the reader with complex theory Includes two chapters on instrumentation and interpretation that shows how Raman spectra can be obtained and interpreted Explains the potential of using Raman spectroscopy in a wide variety of applications Includes detailed, but concise information and worked examples
In the course of the development of surface science, advances have been identified with the introduction of new diagnostic probes for analytical characterization of the adsorbates and microscopic structure of surfaces and interfaces. Among the most recently de veloped techniques, and one around which a storm of controversy has developed, is what has now been earmarked as surface enhanced Raman scattering (SERS). Within this phenomenon, molecules adsorbed onto metal surfaces under certain conditions exhibit an anomalously large interaction cross section for the Raman effect. This makes it possible to observe the detailed vibrational signature of the adsorbate in the ambient phase with an energy resolution much higher than that which is presently available in electron energy loss spectroscopy and when the surface is in contact with a much larger amount of material than that which can be tolerated in infrared absorption experiments. The ability to perform vibrational spectroscopy under these conditions would lead to a new understanding about the chemical identity, geome try, and bonding of adsorbed material at a level previously unacces sible. It is for these reasons that the last few years have brought an explosion of activity surrounding the exploitation of SERS. The search for the origines) of the anomalous enhancement has given rise to a research sub-activity of its own. Efforts to explain the en hancement have led to an increased understanding of the whole range of phenomena associated with the interaction of photons with adsor bates and metal surfaces.
Infrared and Raman Spectroscopy, Principles and Spectral Interpretation, Second Edition provides a solid introduction to vibrational spectroscopy with an emphasis on developing critical interpretation skills. This book fully integrates the use of both IR and Raman spectroscopy as spectral interpretation tools, enabling the user to utilize the strength of both techniques while also recognizing their weaknesses. This second edition more than doubles the amount of interpreted IR and Raman spectra standards and spectral unknowns. The chapter on characteristic group frequencies is expanded to include increased discussions of sulphur and phosphorus organics, aromatic and heteroaromatics as well as inorganic compounds. New topics include a discussion of crystal lattice vibrations (low frequency/THz), confocal Raman microscopy, spatial resolution in IR and Raman microscopy, as well as criteria for selecting Raman excitation wavelengths. These additions accommodate the growing use of vibrational spectroscopy for process analytical monitoring, nanomaterial investigations, and structural and identity determinations to an increasing user base in both industry and academia. - Integrates discussion of IR and Raman spectra - Pairs generalized IR and Raman spectra of functional groups with tables and text - Includes over 150 fully interpreted, high quality IR and Raman reference spectra - Contains fifty-four unknown IR and Raman spectra, with a corresponding answer key
Almost 30 years after the first reports on surface-enhanced Raman signals, the phenomenon of surface-enhanced Raman scattering (SERS) is now well established. SERS gained particular interest after single-molecule Raman spectroscopy had been demonstrated. This book summarizes and discusses present theoretical approaches that explain the phenomenon of SERS and reports on new and exciting experiments and applications of the fascinating spectroscopic effect.
Raman spectroscopy is the inelastic scattering of light by matter. Being highly sensitive to the physical and chemical properties of materials, as well as to environmental effects that change these properties, Raman spectroscopy is now evolving into one of the most important tools for nanoscience and nanotechnology. In contrast to usual microscopyrelated techniques, the advantages of using light for nanoscience relate to both experimental and fundamental aspects.