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Elsevier

Books in Chemistry

Chemistry topic areas include: physical and theoretical, computational, organic, organometallic and inorganic, pharmaceutical and medicinal, analytical and bioanalytical, nuclear, general, nanochemistry, geochemistry, materials and polymer, as well as environmental, green and sustainable chemistry.

  • Infrared and Raman Spectroscopy

    Principles and Spectral Interpretation
    • 1st Edition
    • Peter Larkin
    • English
    Infrared and Raman Spectroscopy: Principles and Spectral Interpretation explains the background, core principles and tests the readers understanding of the important techniques of Infrared and Raman Spectroscopy. These techniques are used by chemists, environmental scientists, forensic scientists etc to identify unknown chemicals. In the case of an organic chemist these tools are part of an armory of techniques that enable them to conclusively prove what compound they have made, which is essential for those being used in medical applications. The book reviews basic principles, instrumentation, sampling methods, quantitative analysis, origin of group frequencies and qualitative interpretation using generalized Infrared (IR) and Raman spectra. An extensive use of graphics is used to describe the basic principles of vibrational spectroscopy and the origins of group frequencies, with over 100 fully interpreted FT-IR and FT-Raman spectra included and indexed to the relevant qualitative interpretation chapter. A final chapter with forty four unknown spectra and with a corresponding answer key is included to test the readers understanding. Tables of frequencies (peaks) for both infrared and Raman spectra are provided at key points in the book and will act as a useful reference resource for those involve interpreting spectra. This book provides a solid introduction to vibrational spectroscopy with an emphasis placed upon developing critical interpretation skills. Ideal for those using and analyzing IR and Raman spectra in their laboratories as well as those using the techniques in the field.

  • Gas Chromatography and Mass Spectrometry: A Practical Guide

    • 2nd Edition
    • O. David Sparkman + 2 more
    • English
    The second edition of Gas Chromatography and Mass Spectrometry: A Practical Guide follows the highly successful first edition by F.G. Kitson, B.S. Larsen, and C.N. McEwen (1996), which was designed as an indispensible resource for GC/MS practitioners regardless of whether they are a novice or well experienced. The Fundamentals section has been extensively reworked from the original edition to give more depth of an understanding of the techniques and science involved with GC/MS. Even with this expansion, the original brevity and simple didactic style has been retained. Information on chromatographic peak deconvolution has been added along with a more in-depth understanding of the use of mass spectral databases in the identification of unknowns. Since the last edition, a number of advances in GC inlet systems and sample introduction techniques have occurred, and they are included in the new edition. Other updates include a discussion on fast GC and options for combining GC detectors with mass spectrometry. The section regarding GC Conditions, Derivatization, and Mass Spectral Interpretation of Specific Compound Types has the same number of compound types as the original edition, but the information in each section has been expanded to not only explain some of the spectra but to also explain why certain fragmentations take place. The number of Appendices has been increased from 12 to 17. The Appendix on Atomic Masses and Isotope Abundances has been expanded to provide tools to aid in determination of elemental composition from isotope peak intensity ratios. An appendix with examples on "Steps to follow in the determination of elemental compositions based on isotope peak intensities" has been added. Appendices on whether to use GC/MS or LC/MS, third-party software for use in data analysis, list of information required in reporting GC/MS data, X+1 and X+2 peak relative intensities based on the number of atoms of carbon in an ion, and list of available EI mass spectral databases have been added. Others such as the ones on derivatization, isotope peak patterns for ions with Cl and/or Br, terms used in GC and in mass spectrometry, and tips on setting up, maintaining and troubleshooting a GC/MS system have all been expanded and updated.

  • Annual Reports on NMR Spectroscopy

    • 1st Edition
    • Volume 73
    • Graham A. Webb
    • English
    Nuclear magnetic resonance (NMR) is an analytical tool used by chemists and physicists to study the structure and dynamics of molecules. In recent years, no other technique has gained such significance as NMR spectroscopy. It is used in all branches of science in which precise structural determination is required and in which the nature of interactions and reactions in solution is being studied. Annual Reports on NMR Spectroscopy has established itself as a premier means for the specialist and non-specialist alike to become familiar with new techniques and applications of NMR spectroscopy.

  • Advances in Heterocyclic Chemistry

    • 1st Edition
    • Volume 103
    • Alan R. Katritzky
    • English
    Advances in Heterocyclic Chemistry, Volume 103, deals with the organic chemistry of heterocyclic compounds, namely, photochromic dihetarylethenes, pyrido[1,2-a]azepine... and their hydro derivatives, and 2-amino-4H-pyrans. Divided into three chapters, the book examines advances in the synthesis of these three compounds, including dithienylethenes that are derived from photochemically induced isomerizations between the cis- and trans-forms and cyclized derivatives. The book first looks at the synthesis of photochromic dihetarylethenes, such as perfluorocyclopenten... dihetarylethenes, along with dithienylperhydrocyc... and their heteroanalogs, like perhydrocyclopentene... dithienylmaleic anhydrides, and dithienylmaleimides. It then discusses the McMurry reaction and the reactions between octafluorocyclopente... and lithium derivatives of thiophene. It also examines chemistry, structure, reactivity, and the pharmaceutical and agrochemical uses of of pyrido[1,2-a]azepine... and their hydro derivatives. The book concludes with a summary of the synthesis, structure, reactivity, and practical significance of 2-amino-4H-pyrans. This book will benefit graduate students and research workers in academic and industrial laboratories who want to gain a better understanding of heterocyclic chemistry.

  • Progress in Medicinal Chemistry

    • 1st Edition
    • Volume 50
    • English
    Progress in Medicinal Chemistry provides a review of eclectic developments in medicinal chemistry. This volume continues in the serial's tradition of providing an insight into the skills required of the modern medicinal chemist; in particular, the use of an appropriate selection of the wide range of tools now available to solve key scientific problems.

  • Annual Reports on NMR Spectroscopy

    • 1st Edition
    • Volume 72
    • Graham A. Webb
    • English
    Nuclear magnetic resonance (NMR) is an analytical tool used by chemists and physicists to study the structure and dynamics of molecules. In recent years, no other technique has gained such significance as NMR spectroscopy. It is used in all branches of science in which precise structural determination is required and in which the nature of interactions and reactions in solution is being studied. Annual Reports on NMR Spectroscopy has established itself as a premier means for the specialist and non-specialist alike to become familiar with new techniques and applications of NMR spectroscopy.

  • Advances in Heterocyclic Chemistry

    • 1st Edition
    • Volume 102
    • Alan R. Katritzky
    • English
    Established in 1960, Advances in Heterocyclic Chemistry is the definitive serial in the area—one of great importance to organic chemists, polymer chemists, and many biological scientists. Written by established authorities in the field, the comprehensive reviews combine descriptive chemistry and mechanistic insight and yield an understanding of how the chemistry drives the properties.

  • Group Theory for Chemists

    Fundamental Theory and Applications
    • 2nd Edition
    • Kieran C Molloy
    • English
    The basics of group theory and its applications to themes such as the analysis of vibrational spectra and molecular orbital theory are essential knowledge for the undergraduate student of inorganic chemistry. The second edition of Group Theory for Chemists uses diagrams and problem-solving to help students test and improve their understanding, including a new section on the application of group theory to electronic spectroscopy.Part one covers the essentials of symmetry and group theory, including symmetry, point groups and representations. Part two deals with the application of group theory to vibrational spectroscopy, with chapters covering topics such as reducible representations and techniques of vibrational spectroscopy. In part three, group theory as applied to structure and bonding is considered, with chapters on the fundamentals of molecular orbital theory, octahedral complexes and ferrocene among other topics. Additionally in the second edition, part four focuses on the application of group theory to electronic spectroscopy, covering symmetry and selection rules, terms and configurations and d-d spectra.Drawing on the author’s extensive experience teaching group theory to undergraduates, Group Theory for Chemists provides a focused and comprehensive study of group theory and its applications which is invaluable to the student of chemistry as well as those in related fields seeking an introduction to the topic.

  • Modern Inorganic Synthetic Chemistry

    • 1st Edition
    • Ruren Xu + 1 more
    • English
    The book has four main parts. In the first part the discussion centers on inorganic synthesis reactions, dealing with inorganic synthesis and preparative chemistry under specific conditions: high temperature, low temperature and cryogenic, hydrothermal and solvothermal, high pressure and super-high pressure, photochemical, microwave irradiation and plasma conditions. The second part systematically describes the synthesis, preparation and assembly of six important categories of compounds with wide coverage of distinct synthetic chemistry systems: coordination compounds, coordination polymers, clusters, organometallic compounds, non-stoichiometric compounds and inorganic polymers. In the third part seven important representative inorganic materials are selected for discussion of their preparation and assembly, including porous, advanced ceramic, amorphous- and nano-materials, inorganic membranes, synthetic crystals and advanced functional materials. The last part of the book, which is also its distinct feature, addresses the frontiers of inorganic synthesis and preparative chemistry. These final two chapters introduce the two emerging synthetic areas. Included are approximately 3000 references, a large proportion of which are from the recent decade.

  • Essential Computational Modeling in Chemistry

    • 1st Edition
    • Philippe G. Ciarlet
    • English
    Essential Computational Modeling in Chemistry presents key contributions selected from the volume in the Handbook of Numerical Analysis: Computational Modeling in Chemistry Vol. 10(2005). Computational Modeling is an active field of scientific computing at the crossroads between Physics, Chemistry, Applied Mathematics and Computer Science. Sophisticated mathematical models are increasingly complex and extensive computer simulations are on the rise. Numerical Analysis and scientific software have emerged as essential steps for validating mathematical models and simulations based on these models. This guide provides a quick reference of computational methods for use in understanding chemical reactions and how to control them. By demonstrating various computational methods in research, scientists can predict such things as molecular properties. The reference offers a number of techniques and the numerical analysis needed to perform rigorously founded computations.

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