Second edition of the guide to the modern techniques that demonstrate the potential of Raman spectroscopy Completely revised and updated, the second edition of Modern Raman Spectroscopy presents the information needed for clear understanding and application of the technique of Raman Spectroscopy in a range of areas such as pharmaceuticals, forensics, and biology. The authors--noted experts on the topic--reveal how to make full use of the critical information presented and include a wealth of examples of the pitfalls that can be encountered. The text opens with a description of the basic theory to assist readers in making a practical interpretation of Raman Spectra. Chapters include the main equations that are used in order to highlight the theory's meaning and relevance while avoiding a full mathematical treatment. Modern Raman Spectroscopy provides a firm grounding, combined with a variety of references, from which to approach a more comprehensive study of specific aspects of Raman Spectroscopy. This new edition: Includes instrumentation sections that now contain Spatially Offset Raman scattering and transmission Raman scattering Offers an updated SERS chapter that presents recent examples and Tip enhanced Raman scattering Contains updated information with an emphasis on pharmaceutical, forensic, and biological applications Introduces modern techniques in the imaging and mapping of biological samples and more advanced methods which are becoming easier to use Written for users of Raman Spectroscopy in industry, including non-analysts, researchers, and academics, the second edition of Modern Raman Spectroscopy clearly demonstrates the potential of using Raman Spectroscopy for a wide range of applications.

The most comprehensive resource available on the many applications of portable spectrometers, including material not found in any other published work Portable Spectroscopy and Spectrometry: Volume Two is an authoritative and up-to-date compendium of the diverse applications for portable spectrometers across numerous disciplines. Whereas Volume One focuses on the specific technologies of the portable spectrometers themselves, Volume Two explores the use of portable instruments in wide range of fields, including pharmaceutical development, clinical research, food analysis, forensic science, geology, astrobiology, cultural heritage and archaeology. Volume Two features contributions by a multidisciplinary team of experts with hands-on experience using portable instruments in their respective areas of expertise. Organized both by instrumentation type and by scientific or technical discipline, 21 detailed chapters cover various applications of portable ion mobility spectrometry (IMS), infrared and near-infrared (NIR) spectroscopy, Raman and x-ray fluorescence (XRF) spectroscopy, smartphone spectroscopy, and many others. Filling a significant gap in literature on the subject, the second volume of Portable Spectroscopy and Spectrometry Features a significant amount of content published for the first time, or not available in existing literature Brings together work by authors with assorted backgrounds and fields of study Discusses the central role of applications in portable instrument development Covers the algorithms, calibrations, and libraries that are of critical importance to successful applications of portable instruments Includes chapters on portable spectroscopy applications in areas such as the military, agriculture and feed, hazardous materials (HazMat), art conservation, and environmental science Portable Spectroscopy and Spectrometry: Volume Two is an indispensable resource for developers of portable instruments in universities, research institutes, instrument companies, civilian and government purchasers, trainers, operators of portable instruments, and educators and students in portable spectroscopy courses.

First published over 40 years ago, this was the first text on the identification of organic compounds using spectroscopy. This text is now considered to be a classic. This text presents a unified approach to the structure determination of organic compounds based largely on mass spectrometry, infrared (IR) spectroscopy, and multinuclear and multidimensional nuclear magnetic resonance (NMR) spectroscopy. The key strength of this text is the extensive set of practice and real-data problems (in Chapters 7 and 8). Even professional chemists use these spectra as reference data. Spectrometric Identification of Organic Compounds is written by and for organic chemists, and emphasizes the synergistic effect resulting from the interplay of the spectra. This book is characterized by its problem-solving approach with extensive reference charts and tables.

The 8th edition of this text maintains its student-friendly writing style - wording throughout has been updated for consistency and to be more reflective of modern usage and methods. Chapter 3 on proton NMR spectroscopy has been overhauled and updated. Also, new information on polymers and phosphorus functional groups has been added to Chapter 2 on IR spectroscopy.

This concise and carefully developed text offers a reader friendly guide to the basics of time-resolved spectroscopy with an emphasis on experimental implementation. The authors carefully explain and relate for the reader how measurements are connected to the core physical principles. They use the time-dependent wave packet as a building block for understanding quantum dynamics, progressively advancing to more complex topics. The topics are discussed in paired sections, one discussing the theory and the next presenting the related experimental methods. A wide range of readers including students and newcomers to the field will gain a clear and practical understanding of how to measure aspects of molecular dynamics such as wave packet motion, intramolecular vibrational relaxation, and electron-electron coupling, and how to describe such measurements mathematically.

This biography gives an insider view of 20th century German science in the making. The discovery by Max von Laue in 1912 of interference effects demonstrated the wave-like nature of X-rays and the atomic lattice structure of crystals. This major advance for research on solids earned him the Nobel Prize two years later, the ultimate acclaim as an exceptional theoretician. As an early supporter of Einstein's relativity theory, he published fundamental papers on light scattering as well as on matter waves and superconductivity. Laue may be counted among the few persons of influence in Germany who - as Einstein put it - managed to "stay morally upright" under Nazism. It is thus surprising that this is the first extensive biography of this famous scientist. Jost Lemmerich could hardly have been better equipped to describe German physics and physicists in the 1920s. His copiously illustrated historical account is based as much on scientific material as on private correspondence, creating a fascinating and convincingly detailed portrait.

Mass Spectrometry in Drug Discovery summarizes the theory, instrumentation, techniques, and application of mass spectrometry and atmospheric pressure ionization to screening, evaluating, and improving the performance and quality of drug candidates. It provides time- and cost-efficient approaches for the generation and analysis of effective pharmaceuticals, covers advances in combinatorial chemistry, molecular biology, bioanalysis automation, and computing, and demonstrates the use of mass spectrometry in the assessment of disease states, drug targets, and potential drug agents.

This book introduces the key concepts of nanoscale spectroscopy methods used in nanotechnologies in a manner that is easily digestible for a beginner in the field. It discusses future applications of nanotechnologies in technical industries. It also covers new developments and interdisciplinary research in engineering, science, and medicine. An overview of nanoscale spectroscopy for nanotechnologies, the book describes the technologies with an emphasis on how they work and on their key benefits. It also serves as a reference for veterans in the field.

Guide to Spectroscopic Identification of Organic Compounds is a practical "how-to" book with a general problem-solving algorithm for determining the structure of a molecule from complementary spectra or spectral data obtained from MS, IR, NMR, or UV spectrophotometers. Representative compounds are analyzed and examples are solved. Solutions are eclectic, ranging from simple and straightforward to complex. A picture of the relationship of structure to physical properties, as well as to spectral features, is provided. Compounds and their derivatives, structural isomers, straight-chain molecules, and aromatics illustrate predominant features exhibited by different functional groups. Practice problems are also included. Guide to Spectroscopic Identification of Organic Compounds is a helpful and convenient tool for the analyst in interpreting organic spectra. It may serve as a companion to any organic textbook or as a spectroscopy reference; its size allows practitioners to carry it along when other tools might be cumbersome or expensive.

Nuclear magnetic resonance (NMR) spectroscopy is one of the most powerful and widely used techniques in chemical research for investigating structures and dynamics of molecules. Advanced methods can even be utilized for structure determinations of biopolymers, for example proteins or nucleic acids. NMR is also used in medicine for magnetic resonance imaging (MRI). The method is based on spectral lines of different atomic nuclei that are excited when a strong magnetic field and a radiofrequency transmitter are applied. The method is very sensitive to the features of molecular structure because also the neighboring atoms influence the signals from individual nuclei and this is
important for determining the 3D-structure of molecules.
This new edition of the popular classic has a clear style and a highly practical, mostly non-mathematical approach. Many examples are taken from organic and organometallic chemistry, making this book an invaluable guide to undergraduate and graduate students of organic chemistry, biochemistry, spectroscopy or physical chemistry, and to researchers using this well-established and extremely important technique. Problems and solutions are included.

Guide to Spectroscopic Identification of Organic Compounds is a practical "how-to" book with a general problem-solving algorithm for determining the structure of a molecule from complementary spectra or spectral data obtained from MS, IR, NMR, or UV spectrophotometers. Representative compounds are analyzed and examples are solved. Solutions are eclectic, ranging from simple and straightforward to complex. A picture of the relationship of structure to physical properties, as well as to spectral features, is provided. Compounds and their derivatives, structural isomers, straight-chain molecules, and aromatics illustrate predominant features exhibited by different functional groups. Practice problems are also included.
Guide to Spectroscopic Identification of Organic Compounds is a helpful and convenient tool for the analyst in interpreting organic spectra. It may serve as a companion to any organic textbook or as a spectroscopy reference; its size allows practitioners to carry it along when other tools might be cumbersome or expensive.

Forensic Applications of Mass Spectrometry combines the most current developments in applications of mass spectrometry techniques to forensic analyses. The techniques discussed include:
o capillary-GC/MS
o thermospray-LC/MS
o tandem mass spectrometry (MS/MS)
o pyrolysis-GC/MS
o isotope ratio mass spectrometry
The applications include:
o analysis of body fluids and hair for drugs of abuse
o drug testing in sports
o analysis of accelerants in fire debris
o detection of hidden explosives in luggage and mail
o identification of explosives in post-explosion debris
o examination of evidential materials (paints, fibers, synthetic polymers)
o authentication of regulated products (flavoring substances, fruit juices)
o protection of industrial products by isotopic signature

Following its well-received predecessor, this book offers an essential guide to chemists for understanding fluorine in spectroscopy. With over 1000 compounds and 100 spectra, the second edition adds new data featuring fluorine effects on nitrogen NMR, chemical shifts, and coupling constants. Explains how to successfully incorporate fluorine into target molecules and utilize fluorine substituents to structurally characterize organic compounds Includes new data on nitrogen NMR, focusing on N-15, to portray the influence of fluorine upon nitrogen NMR chemical shifts and coupling constants Expands on each chapter from the first edition with additional data and updated discussion from recent findings "The flawless ordering of material covered in this stand-alone volume is such that information can be found very easily." Angewandte Chemie review of the first edition, 2010

Explores the impact of the latest breakthroughs in cluster SIMS technology

Cluster secondary ion mass spectrometry (SIMS) is a high spatial resolution imaging mass spectrometry technique, which can be used to characterize the three-dimensional chemical structure in complex organic and molecular systems. It works by using a cluster ion source to sputter desorb material from a solid sample surface. Prior to the advent of the cluster source, SIMS was severely limited in its ability to characterize soft samples as a result of damage from the atomic source. Molecular samples were essentially destroyed during analysis, limiting the method's sensitivity and precluding compositional depth profiling. The use of new and emerging cluster ion beam technologies has all but eliminated these limitations, enabling researchers to enter into new fields once considered unattainable by the SIMS method.

With contributions from leading mass spectrometry researchers around the world, "Cluster Secondary Ion Mass Spectrometry: Principles and Applications" describes the latest breakthroughs in instrumentation, and addresses best practices in cluster SIMS analysis. It serves as a compendium of knowledge on organic and polymeric surface and in-depth characterization using cluster ion beams. It covers topics ranging from the fundamentals and theory of cluster SIMS, to the important chemistries behind the success of the technique, as well as the wide-ranging applications of the technology. Examples of subjects covered include: Cluster SIMS theory and modelingCluster ion source types and performance expectationsCluster ion beams for surface analysis experimentsMolecular depth profiling and 3-D analysis with cluster ion beamsSpecialty applications ranging from biological samples analysis to semiconductors/metals analysisFuture challenges and prospects for cluster SIMS

This book is intended to benefit any scientist, ranging from beginning to advanced in level, with plenty of figures to help better understand complex concepts and processes. In addition, each chapter ends with a detailed reference set to the primary literature, facilitating further research into individual topics where desired. "Cluster Secondary Ion Mass Spectrometry: Principles and Applications" is a must-have read for any researcher in the surface analysis and/or imaging mass spectrometry fields.

Over the past decade, advances in sensor technology, processing algorithms, and computational capacity have taken remote sensing to a level where observations can be transformed into quantitative measurements, and the technology can be used in near real-time for mapping, monitoring and decision-making. For the third edition, this widely acclaimed book has been fully revised, enlarged and updated. It covers remote sensing in a wide range of optical, thermal, and microwave wavelengths and their host of geologic applications featuring sample applications from around the globe. In addition, it presents state-of-the-art content on emerging themes such as atmospheric interactions, spectroscopy, spectral indices, prospectivity modelling, and multi-sensor geodata integration. The subject matter is presented at a basic level, offering students an excellent introductory text on remote sensing. Further, the main part of the book will also be of great value to active researchers. Excerpt from the review of Remote Sensing Geology (2nd ed., 2003): International Journal of Applied Earth Observation and Geoinformation, 5 (2004) 239-240 "....Graduate students, research workers and professional earth scientists will use this book to their advantage and with pleasure; it is well-written, to the point and with an emphasis on understanding the principles underlying this wide spectre of technology in its application to the earth sciences. Remote sensing is a fascinating subject; so is geology. The author has fully succeeded in providing a fascinating book that combines them in a handy volume." Jan J. Nossin

Ken M. Harrison's latest book is a complete guide for amateur astronomers who want to obtain detailed narrowband images of the Sun using a digital spectroheliograph (SHG). The SHG allows the safe imaging of the Sun without the expense of commercial 'etalon' solar filters. As the supporting software continues to be refined, the use of the digital spectroheliograph will become more and more mainstream and has the potential to replace the expensive solar filters currently in use. The early chapters briefly explain the concept of the SHG and how it can produce an image from the solar spectrum. A comparison of the currently available narrow band solar filters is followed by a detailed analysis of the critical design, construction and assembly features of the SHG. The design and optimum layout of the instrument is discussed to allow evaluation of performance. This information explains how to assemble a fully functional SHG using readily available components. The software required to process the images is explained and step by step examples provided, with various digital instruments around the world highlighted based on input from many experienced amateurs who have shared their experience in building and using their spectroheliographs. The final chapters provide a historical overview of the traditional spectroheliograph and the later spectrohelioscope, from the initial G.E.Hale and Deslandres concepts of the 1890's through to the later work by Veio and others. The construction and performance of various instruments is covered in detail, and provides a unique opportunity to record and appreciate the groundbreaking researches carried out by amateurs in the 20th century. This is an absolutely up to date book which fully addresses the watershed, game changing influence of the digital imaging revolution on the traditional spectroheliograph.

Techniques such as Raman, infrared, fluorescence, and even nonlinear spectroscopies have recently grown in resolution and possibilities thanks to the use of nanostructured surfaces. Excitation of localized surface plasmon (LSP) and/or the use of specific shapes of nanostructures have made it possible to gain an incredible sensitivity in these spectroscopies. Unlike other books in the market, which mainly focus on surface-enhanced Raman spectroscopy (SERS) and plasmonics, the aim of this book is to provide the reader with a detailed overview of enhanced spectroscopies. It introduces plasmon and electromagnetic effects arising in metallic nanostructures, and reviews the above spectroscopies, enhanced by the presence of either a nanostructure or a tip. It reviews the theoretical basis of each technique, describes experimental procedures, and suggests some applications.

Die Neuauflage dieser beliebten, leicht verstAndlichen und anwenderorientierten EinfA1/4hrung in die ICP-Emissionspektrometrie umfaA t die praxisrelevanten Grundlagen, gerAtetechnische Informationen, eine Anleitung zur Methodenentwicklung sowie viele praktische Anwendungsbeispiele.

This book provides the first complete and up-to-date summary of the state of the art in HAXPES and motivates readers to harness its powerful capabilities in their own research. The chapters are written by experts. They include historical work, modern instrumentation, theory and applications. This book spans from physics to chemistry and materials science and engineering. In consideration of the rapid development of the technique, several chapters include highlights illustrating future opportunities as well.

Presenting a detailed, hands-on approach to fluorescence spectroscopy, this book describes experiments that cover basic spectroscopy and advanced aspects of fluorescence spectroscopy. It emphasizes practical guidance, providing background on fundamental concepts as well as guidance on how to handle artifacts, avoid common errors, and interpret data. Nearly 150 experiments from biophysics, biochemistry, and the biomedical sciences demonstrate how methods are applied in practical applications. The result is a hands-on guide to the most important aspects of fluorescence spectroscopy, from steady-state fluorescence to advanced time-resolved fluorescence. Provides a complete overview of nearly 150 experiments using fluorescence spectroscopy, from basic to advanced applications Presents laboratory methods using a variety of instrumental setups with detailed discussion of data analysis and interpretations Covers steady-state phenomena, time-resolved phenomena, and advanced methods Spans biophysical, biochemical, and biomedical applications Describes related concepts, theory, and mathematical background as well as commercially available instruments used for measurements

Interpretation of Mass Spectra, say the authors, "aims at correlating ion dissociation mechanisms on a much broader scale, with emphasis on basic attributes such as ionization energies, proton affinities, and bond dissociation energies". They stress that the most important part of learning how to interpret unknown mass spectra is to practise doing it. "Prof. McLafferty's text has become a classic for classroom or self study concerned with interpreting mass spectra in order to discern molecular structures or identities of compounds." International Journal of Mass Spectrometry

Impedance Spectroscopy is a powerful measurement method used in many application fields such as electrochemistry, material science, biology and medicine, semiconductor industry and sensors. Using the complex impedance at various frequencies increases the informational basis that can be gained during a measurement. It helps to separate different effects that contribute to a measurement and, together with advanced mathematical methods, non-accessible quantities can be calculated. This book is the fifth in the series Lecture Notes on Impedance Spectroscopy (LNIS). The series covers new advances in the field of impedance spectroscopy including fundamentals, methods and applications. It releases scientific contributions as extended chapters including detailed information about recent scientific research results. This book is including proceedings of the International Workshop on Impedance Spectroscopy (IWIS) which has been launched already in June 2008 with the aim to serve as a platform for specialists in this field. Since 2009 it became an international workshop gaining increasingly more acceptance in both scientific and industrial fields. It is organized regularly one time per year. This book is interesting for graduated students, engineers, researchers and specialists dealing with impedance spectroscopy. It includes fundamentals of impedance spectroscopy as well as specific aspects form manifold applications in various fields.

Prasentiert die NMR-Theorie in Verbindung mit Unterlagen aus Mathematica-Kursen. - Bietet kurze, Schwerpunktkapitel mit kurzen Erlauterungen zu definierten Themen und konzentriert sich dabei auf mathematische Beschreibungen. - Prasentiert pragnant wichtige Erkenntnisse aus der Quantenmechanik, die bei der Prognose und Simulation von Ergebnissen aus NMR-Versuchen einfach angewendet werden koennen. - Enthalt Mathematica-Anleitungen, die die Theorie in Form von Text, Grafik, Ton und Berechnungsbeispielen praktisch umsetzen. - Geht auf bewahrte Methoden des Autors aus uber 25 Jahren Lehrerfahrung zuruck. Die Unterlagen erlautern prazise die Theorie und bieten nutzliche Berechnungsvorlagen fur NMR-Forscher.

This book introduces readers interested in the field of X-ray Photoelectron Spectroscopy (XPS) to the practical concepts in this field. The book first introduces the reader to the language and concepts used in this field and then demonstrates how these concepts are applied. Including how the spectra are produced, factors that can influence the spectra (all initial and final state effects are discussed), how to derive speciation, volume analysed and how one controls this (includes depth profiling), and quantification along with background substraction and curve fitting methodologies.

This is presented in a concise yet comprehensive manner and each section is prepared such that they can be read independently of each other, and all equations are presented using the most commonly used units. Greater emphasis has been placed on spectral understanding/interpretation. For completeness sake, a description of commonly used instrumentation is also presented. Finally, some complementary surface analytical techniques and associated concepts are reviewed for comparative purposes in stand-alone appendix sections.

Mass spectrometry has played an integral part in the study of organic molecular structures for more than 50 years, offering significant information from small amounts of sample. The mass spectrum produced by electron impact ionization presents a pattern of peaks that can often give definitive structural information about an unknown compound. Introductory Mass Spectrometry, Second Edition guides readers in the understanding and recognition of those patterns, discussing mass spectra in terms that are familiar to chemists. It provides a basis for chemists to interpret mass spectra to solve particular structural problems. The Second Edition has been updated with modern techniques and data handling. Beginning with an introduction to the principles and instrumentation, it then sequentially explains the processes that occur in the mass spectrometer following ionization. The book is unique in the large number of mass spectra presented and provides examples of mass spectra from a wide variety of organic chemicals, concentrating on the relationships between fragmentation patterns, common chemical reactions, and chemical structures. The book also discusses mass spectra obtained with softer ionization techniques, which provide definitive information regarding molecular weights. The text describes mass spectra produced by electron ionization, discussing how the spectral peak pattern relates to molecular structure. It details the use of high-resolution and accurate mass measurement to determine elemental composition of ions in order to identify unknown substances. The book also introduces some of the recent techniques that can be employed to extend the usefulness of mass spectrometry to high molecular weight substances and more polar substances. It includes examples and problems representing a cross section of organic chemistry to help readers integrate the principles presented.

The definitive introduction to data analysis in quantitative proteomics.

This book provides all the necessary knowledge about mass spectrometry based proteomics methods and computational and statistical approaches to pursue the planning, design and analysis of quantitative proteomics experiments. The author's carefully constructed approach allows readers to easily make the transition into the field of quantitative proteomics. Through detailed descriptions of wet-lab methods, computational approaches and statistical tools, this book covers the full scope of a quantitative experiment, allowing readers to acquire new knowledge as well as acting as a useful reference work for more advanced readers.

With clear and thorough descriptions of the various methods and approaches, this book is accessible to biologists, informaticians, and statisticians alike and is aimed at readers across the academic spectrum, from advanced undergraduate students to post doctorates entering the field.

"Computational and Statistical Methods for Protein Quantification by Mass Spectrometry: "Introduces the use of mass spectrometry in protein quantification and how the bioinformatics challenges in this field can be solved using statistical methods and various software programs.Is illustrated by a large number of figures and examples as well as numerous exercises.Provides both clear and rigorous descriptions of methods and approaches.Is thoroughly indexed and cross-referenced, combining the strengths of a text book with the utility of a reference work.Features detailed discussions of both wet-lab approaches and statistical and computational methods.

With clear and thorough descriptions of the various methods and approaches, this book is accessible to biologists, informaticians, and statisticians alike and is aimed at readers across the academic spectrum, from advanced undergraduate students to post doctorates entering the field.