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

An introduction to practical IR and Raman spectroscopy. This interactive course shows newcomers the decisive and central steps in IR and Raman spectroscopy, together with their processing. Using the latest version of the packaged BRUKER software, users can manipulate the data to meet their own special requirements for further evaluation, allowing them to do without automatic processing or expert help. Furthermore, the CD-ROM contains a comprehensive library of spectra for comparing data results with model compounds. Unique in its successful interplay of text, software and pre-prepared data.

This necessary desk reference for every practicing spectroscopist represents the first definitive book written specifically to integrate knowledge about group frequencies in infrared as well as Raman spectra. In the spirit of previous classics developed by Bellamy and others, this volume has expanded its scope and updated its coverage. In addition to detailing characteristic group frequencies of compounds from a comprehensive assortment of categories, the book includes a collection of spectra and a literature search conducted to verify existing correlations and to determine ways to enhance correlations between vibrational frequencies and molecular structure. Particular attention has been given to the correlation between Raman characteristic frequencies and molecular structure. - Constitutes a necessary reference for every practicing vibrational spectroscopist - Provides the new definitive text on characteristic frequencies of organic molecules - Incorporates group frequencies for both infrared and Raman spectra - Details the characteristic IR and Raman frequencies of compounds in more than twenty major categories - Includes an extensive collection of spectra - Compiled by internationally recognized experts

Feste, flüssige oder Dampfphase, reiner Stoff oder Lösung: Die IR-Spektroskopie ist mittlerweile auf Proben aller Art anwendbar, und die Probenmenge darf im Pikogrammbereich liegen. Wie man insbesondere IR- und Raman-Spektren großer Moleküle auswertet und interpretiert, zeigt dieses in seiner Art einmalige Werk, das als Arbeitsanleitung und Nachschlagewerk gleichermaßen geeignet ist. An vielen Beispielen kann der Leser sich in der Interpretation von Spektren üben. Im Anhang findet sich eine ausführliche Bibliographie, ansprechend geordnet nach 14 Spezialgebieten.

The book presents new data on the IR spectra of minerals and on the Raman spectra of more than 2000 mineral species. It also includes examples of IR spectroscopy applications to investigate minerals, and discusses the most important potential applications of Raman spectroscopy in mineralogical research. The book serves as a reference resource and a methodological guide for mineralogists, petrologists and technologists working in the field of inorganic materials.

The Sixth Edition of this classic work comprises the most comprehensive and current guide to infrared and Raman spectra of inorganic, organometallic, bioinorganic, and coordination compounds. From fundamental theories of vibrational spectroscopy to applications in a variety of compound types, this has been extensively updated. New topics include the theoretical calculations of vibrational frequencies (DFT method), chemical synthesis by matrix co-condensation reactions, time-resolved Raman spectroscopy, and more. This volume is a core reference for chemists and medical professionals working with infrared or Raman spectroscopies and an excellent textbook for graduate courses.

Infrared and Raman Spectroscopies of Clay Minerals, Volume 8 in the Developments in Clay Science series, is an up-to-date overview of spectroscopic techniques used in the study of clay minerals. The methods include infrared spectroscopy, covering near-IR (NIR), mid-IR (MIR), far-IR (FIR) and IR emission spectroscopy (IES), as well as FT-Raman spectroscopy and Raman microscopy. This book complements the succinct introductions to these methods described in the original Handbook of Clay Science (Volumes 1, 1st Edition and 5B, 2nd Edition), offering greater depth and featuring the most important literature since the development and application of these techniques in clay science. No other book covers such a wide variety of vibrational spectroscopic techniques in a single volume for clay and soil scientists. - Includes a systematic review of spectroscopic methods - Covers the theory of infrared and Raman spectroscopies and instrumentation - Features a series of chapters each covering either a particular technique or application

Now in its third edition, this classic text covers many aspects of infrared and Raman spectroscopy that are critical to the chemist doing structural or compositional analysis. This work includes practical and theoretical approaches to spectral interpretation as well as a discussion of experimental techniques. Emphasis is given to group frequencies, which are studied in detailed discussions, extensive tables, and over 600 carefully chosen and interpreted spectral examples. Also featured is a unique treatment of group frequencies that stresses their mechanical origin. This qualitative approach to vibrational analysis helps to simplify spectral interpretation.Additional topics include basic instrumental components and sampling techniques, quantitative analysis, Raman polarization data, infrared gas contours, and polarized IR studies, among others. - Focuses on group frequency correlations and how to use them in spectral interpretation - Revised and updated by a pioneer in the field, Norman Colthup, who for thirty years has served as an expert lecturer for the Fisk Infrared Institute - Explores new group frequency studies in aromatics, alkanes and olefins, among others - Includes completely updated section on instrumentation

The authors describe basic theoretical concepts of vibrational spectroscopy, address instrumental aspects and experimental procedures, and discuss experimental and theoretical methods for interpreting vibrational spectra. It is shown how vibrational spectroscopy provides information on general aspects of proteins, such as structure, dynamics, and protein folding. In addition, the authors use selected examples to demonstrate the application of Raman and IR spectroscopy to specific biological systems, such as metalloproteins, and photoreceptors. Throughout, references to extensive mathematical and physical aspects, involved biochemical features, and aspects of molecular biology are set in boxes for easier reading. Ideal for undergraduate as well as graduate students of biology, biochemistry, chemistry, and physics looking for a compact introduction to this field.