Encyclopedia of Spectroscopy and Spectrometry

3. Auflage 2016
ISBN: 978-0-12-803224-4
Verlag: ACADEMIC PR INC

Buch, Englisch, 3584 Seiten, Format (B × H): 267 mm x 333 mm, Gewicht: 11136 g

This third edition of the Encyclopedia of Spectroscopy and Spectrometry, Three Volume Set provides authoritative and comprehensive coverage of all aspects of spectroscopy and closely related subjects that use the same fundamental principles, including mass spectrometry, imaging techniques and applications. It includes the history, theoretical background, details of instrumentation and technology, and current applications of the key areas of spectroscopy. The new edition will include over 80 new articles across the field. These will complement those from the previous edition, which have been brought up-to-date to reflect the latest trends in the field. Coverage in the third edition includes:

- Atomic spectroscopy
- Electronic spectroscopy
- Fundamentals in spectroscopy
- High-Energy spectroscopy
- Magnetic resonance
- Mass spectrometry
- Spatially-resolved spectroscopic analysis
- Vibrational, rotational and Raman spectroscopies

The new edition is aimed at professional scientists seeking to familiarize themselves with particular topics quickly and easily. This major reference work continues to be clear and accessible and focus on the fundamental principles, techniques and applications of spectroscopy and spectrometry.



- Incorporates more than 150 color figures, 5,000 references, and 300 articles for a thorough examination of the field
- Highlights new research and promotes innovation in applied areas ranging from food science and forensics to biomedicine and health
- Presents a one-stop resource for quick access to answers and an in-depth examination of topics in the spectroscopy and spectrometry arenas

Autoren/Hrsg.

Weitere Mitwirkende

Lindon, John C.

Tranter, George E.

Koppenaal, David

Fachgebiete

• Naturwissenschaften Physik Elektromagnetismus Mikroskopie, Spektroskopie
• Naturwissenschaften Chemie Analytische Chemie Massenspektrometrie, Spektroskopie, Spektrochemie

Inhaltsverzeichnis

Induced Circular Dichroism
Surface Plasmon Resonance, Applications
Symmetry in Spectroscopy, Effects of
Tensor Representations
Calibration and Reference Systems (Regulatory Authorities)
Photoelectron Spectroscopy
X-Ray Spectroscopy, Theory
Zero Kinetic Energy Photoelectron Spectroscopy, Theory
X-Ray Fluorescence Spectroscopy, Applications
Zero Kinetic Energy Photoelectron Spectroscopy, Applications
Magnetic Resonance, Historical Perspective
Contrast Mechanisms in MRI
Applications of Single Photon Imaging
Vibrational, Rotational and Raman Spectroscopy, Historical Perspective
IR Spectroscopy, Theory
Nonlinear Raman Spectroscopy, Theory
Vibrational CD, Theory
High Resolution Gas Phase IR Spectroscopy Instrumentation
Nonlinear Raman Spectroscopy, Instruments
Raman Spectrometers
Medical Science Applications of IR
Surface Studies by IR Spectroscopy
Chiroptical Spectroscopy, General Theory
Scattering Theory
Chiroptical Spectroscopy, Oriented Molecules and Anisotropic Systems
Photoelectron Spectrometers
X-Ray Absorption Spectrometers
X-Ray Fluorescence Spectrometers
Chemical Exchange Effects in NMR
NMR Pulse Sequences
13C NMR, Methods
NMR Data Processing
Enantiomeric Purity Studied Using NMR
Heteronuclear NMR Applications (Sc Zn)
Xenon NMR Spectroscopy
Ion Collision, Theory
Hyphenated Techniques, Applications of in Mass Spectrometry
Isotope Ratio Studies Using Mass Spectrometry
Small Molecule X-Ray Crystallography, Theory and Workflow
Residual dipolar couplings in small molecule NMR
Solid-state NMR: applications to bio-macromolecules
In situ NMR applied to batteries and supercapacitors
Solid-state NMR: surface science applications
Three-dimensional protein structure calculations from NMR data
Coupled separation methods for MS based metabonomics
DESI
Standardised protocols for MS based metabonomics

Über Autor(innen)

Lindon, John C.
Dr. John C. Lindon is a professor and senior research investigator in the Division of Computational and Systems Medicine, part of the Department of Surgery and Cancer, Imperial College London. He is also a founder, director of, and a consultant to Metabometrix Ltd, a company spun out of Imperial College to exploit the commercial possibilities of metabolic phenotyping. He is editor in chief of the Encyclopedia of Spectroscopy and Spectrometry and is on the editorial board of several journals. His major research interest is the use of NMR and other analytic methods coupled with multivariate statistics to study biofluids and tissues, a field now termed metabolic phenotyping.

Tranter, George E.
George Tranter is a Director of Chiralabs Ltd., a company he co-founded in 2002, focussing on investigative R&D and analysis of materials and phenomena ranging from drug substances and chemicals through to engineering components, industrial processes and consumer products.

He obtained his BSc and PhD at the Chemistry Department of King's College, University of London, UK (1977-83), then joined the Theoretical Chemistry Department of the University of Oxford, specializing in chiral phenomena and optical spectroscopies. From 1987 he held senior R&D positions in the pharmaceutical industry (the Wellcome Foundation and GlaxoWellcome), before returning to academia in 2000. Until 2006 he led the Biospectroscopy Centre of Imperial College London and subsequently was Senior Research Fellow of the Department of Chemistry, University of Oxford, maintaining strong collaborative links with the pharmaceutical and biotechnology industries throughout.

He is a recognised authority in chirality, optical & chiroptical spectroscopy and the physicochemical features of drugs and biopharmaceuticals, and a co-inventor of the internationally award-winning rational crystallisation screening technology for pharmaceuticals, CrystalGEM®. He is a named inventor on drug patents, has published widely in the scientific literature, is co-editor of the Encyclopedia of Spectroscopy and Spectrometry, editor of the Separations & Analysis volume of Comprehensive Chirality (Elsevier), has been a member of scientific journal editorial boards and appeared on radio and television programmes in the UK and abroad discussing scientific topics. He has been a member of various scientific advisory panels, a Visiting Fellow of the National Physical Laboratory (UK), and a key partner in collaborations that bring together the biopharmaceutical industry, academia and governmental institutions to investigate and validate biopharmaceutical structure and function. He is a Fellow of the Royal Society of Chemistry, a Chartered Chemist and a Chartered Scientist (Europe).

His particular interests are in the rational discovery of new therapeutics, with a passion for the role chirality plays in nature, from the molecular level through to macroscopic structures and beyond. Research and development activities include the generation of novel technologies to help rationalise poorly understood phenomena, particularly using optical spectroscopies coupled with megavariate pattern recognition. He is also an enthusiastic underwater spectroscopist-photographer studying the unusual spectroscopic characteristics of marine creatures.

Koppenaal, David
David W. Koppenaal is Chief Technology Officer at the Enviromental Molecular Sciences Center (EMSL) at Pacific Northwest National Laboratory in Richland, WA. Dr. Koppenaal's research interests include the development of new instrumental and spectroscopic techniques for metallomics applications and the metallomic study of cyanobacterial systems. Dr. Koppenaal was an early proponent of metallomics as a new science discipline, serving as an advocate and speaker on this topic since 2000, organizing the first symposia focused on this topic in the US, and serving as co-chair of the 2nd International Metallomics Symposium (2009). Dr. Koppenaal is well-known for his fundamental science investigations and innovations in atomic mass spectrometry, including the initial development and demonstration of effective reaction cell technology and associated ion molecule reaction approaches for interference reduction in ICPMS. More recently he has developed and applied ultra-high resolution orbital trapping MS techniques to metallomics applications.

Dr. Koppenaal has also served as Editorial Board member of JAAS, and as Chair of the Analytical Division of the American Chemical Society. He is a Fellow of the Royal Society of Chemistry, the American Association for the Advancement of Science, and the American Chemical Society.