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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.

  • Photothermal Investigations of Solids and Fluids

    • 1st Edition
    • J Sell
    • English
    Photothermal Investigations of Solids and Fluids discusses photothermal optical diagnostic techniques in the study of solids and fluids, which involve areas of photothermal spectroscopy, imaging, and velocimetry. This book explores the development of lasers as powerful and convenient sources of localized energy. Organized into 10 chapters, this monograph begins with an overview of photothermal spectroscopy as the field in which the nature of matter is probed using optical excitation of a medium and optical probing of the thermal energy that results from this excitation. This book then provides the reader with a link between the physics applicable to the photothermal experiments and the methodology involved in such investigation. Other chapters examine the experimental photothermal detectors that are constructed for use in most forms of chromatography and electrophoresis. The final chapter deals with several promising spectroscopies, including photothermal interferometry, photothermal modulation of Mie scattering, and photophoretic spectroscopy. Graduate students, professors, and research scientists will find this monograph extremely useful.

  • Molecular Symmetry and Spectroscopy

    • 1st Edition
    • Philip Bunker
    • English
    Molecular Symmetry and Spectroscopy deals with the use of group theory in quantum mechanics in relation to problems in molecular spectroscopy. It discusses the use of the molecular symmetry group, whose elements consist of permutations of identical nuclei with or without inversion. After reviewing the permutation groups, inversion operation, point groups, and representation of groups, the book describes the use of representations for labeling molecular energy. The text explains an approximate time independent Schrödinger equation for a molecule, as well as the effect of a nuclear permutation or the inversion of E* on such equation. The book also examines the expression for the complete molecular Hamiltonian and the several groups of operations commuting with the Hamiltonian. The energy levels of the Hamiltonian can then be symmetrically labeled by the investigator using the irreducible representations of these groups. The text explains the two techniques to change coordinates in a Schrödinger equation, namely, (1) by using a diatomic molecule in the rovibronic Schrödinger equation, and (2) by a rigid nonlinear polyatomic molecule. The book also explains that using true symmetry, basis symmetry, near symmetry, and near quantum numbers, the investigator can label molecular energy levels. The text can benefit students of molecular spectroscopy, academicians, and investigators of molecular chemistry or quantum mechanics.

  • Thermodynamic Properties of Nonelectrolyte Solutions

    • 1st Edition
    • William Acree
    • English
    Thermodynamic Properties of Nonelectrolyte Solutions reviews several of the more classical theories on the thermodynamics of nonelectrolyte solutions. Basic thermodynamic principles are discussed, along with predictive methods and molecular thermodynamics. This book is comprised of 12 chapters; the first of which introduces the reader to mathematical relationships, such as concentration variables, homogeneous functions, Euler’s theorem, exact differentials, and method of least squares. The discussion then turns to partial molar quantities, ideal and nonideal solutions, and empirical expressions for predicting the thermodynamic properties of multicomponent mixtures from binary data. The chapters that follow explore binary and ternary mixtures containing only nonspecific interactions; the thermodynamic excess properties of liquid mixtures and ternary alcohol-hydrocarbon systems; and solubility behavior of nonelectrolytes. This book concludes with a chapter describing the use of gas-liquid chromatography in determining the activity coefficients of liquid mixtures and mixed virial coefficients of gaseous mixtures. This text is intended primarily for professional chemists and researchers, and is invaluable to students in chemistry or chemical engineering who have background in physical chemistry and classical thermodynamics.

  • The Proteins Pt 3

    • 3rd Edition
    • Hans Neurath
    • English
    The Proteins, Volume III, Third Edition deals with the structure of proteins in terms of composition, amino acid sequence, and three-dimensional conformation. Special consideration is given to sulfur and the sulfur-containing amino acids because of their unique contribution to the structure and reactivity of certain proteins. The book reviews the strategies and procedures for determining the amino acid sequence of a protein. The "spinning-cup" sequenator method of Edman and Begg; the role of sulfur in proteins; and the three-dimensional structure of some crystalline proteins by X-ray diffraction analysis are covered as well. Protein chemists, medical and biological researchers, and students who require more knowledge of protein chemistry will find the book extremely useful.

  • Homogeneous Nucleation Theory

    The Pretransition Theory of Vapor Condensation
    • 1st Edition
    • Farid Abraham
    • English
    Homogeneous Nucleation Theory: The Pretransition Theory of Vapor Condensation discusses the influence of classical thermodynamics, statistical mechanics, and multistate kinetics on the homogeneous nucleation theory. This book is organized into 10 chapters and begins with a simple model calculation that yields an important insight into the major physical features governing supersaturated vapor condensation. The following chapters explore the development of the theory of equilibrium thermodynamics pertinent to the study of a nucleation phenomena and a postulatory formulation of statistical mechanics and its relation to the calculation of the thermodynamic potentials. The discussion then shifts to a statistical thermodynamics description of an imperfect gas assuming the droplet model of Band-Bijl-Frenkel and to the development of the multistate kinetics of cluster formation. The book also explores the development of the classical Einstein theory for crystalline solids and generalizes this theory for its applications to planar surfaces of microcrystalline clusters. It also presents a comparison of the exact free energies for the microcrystallites with the predictions of the droplet model using the capillarity approximation. Three distinct approaches for calculating the thermodynamic properties of physical clusters are covered in the concluding chapters.

  • Physical Methods in Heterocyclic Chemistry V6

    • 1st Edition
    • A Katritzky
    • English
    Physical Methods in Heterocyclic Chemistry, Volume VI discusses several topics including bond energies, electron-spin resonance, microwave spectroscopy, and photoelectron spectroscopy. This book explores the thermochemical applications to heterocyclic chemistry. Comprised of five chapters, this volume starts with an overview of the technique of photoelectron spectroscopy. This text then illustrates the various potentialities of photoelectron spectroscopy by discussing four examples taken from the field of heterocyclic compounds. Other chapters determine the magnitudes as well as the lines of action of electric dipole moments in the molecular framework. This book discusses as well the emission of light by individual molecules in solution, particularly heterocyclic molecules, which are electronically excited as a result of the absorption of visible or ultraviolet light. The final chapter deals with the aspects of heats of combustion, heats of hydrogenation, heats of formation, and bond energies. Heterocyclic chemists, chemists, biochemists, molecular biologists, and researchers will find this book extremely useful.

  • Instrumental Analysis of Food V2

    Recent Progress
    • 1st Edition
    • George Charalambous
    • English
    Instrumental Analysis of Food: Recent Progress, Volume 2 provides an instrumental analysis of beverages. This book discusses the analysis of carbonates and bicarbonates in bottled water by autotitralizer; application of direct mass spectrometry for rapid analysis of organics in water beverages; and water sorption of coffee solubles by inverse gas chromatography. The flavor characteristics of the components of orange blossom Citrus aurantium; microstructure of protein gels in relation to their rheological properties; and glass capillary gas chromatography in the wine and spirit industry are also deliberated. This text likewise covers the analysis of the flavors in aged sake; determination of volatile phenols in rum and brandy by GC and LC; and capillary-chromatogr... investigations on various grape varieties. This publication is beneficial to food technologists and specialists interested in analyzing of beverages.

  • The Organic Chemist's Book of Orbitals

    • 1st Edition
    • William Jorgensen
    • English
    The Organic Chemist's Book of Orbitals focuses on the mechanisms, stereochemistry, and reactivity of molecular orbitals. Composed of four chapters, the book outlines how molecular orbitals are created by delocalization. Concerns include CC and CH single-bond orbitals; bond orbitals and group orbitals; and the localized orbitals of CH2 and CH3 groups. Schematic diagrams are presented to show the nature, reactions, and compositions of molecular orbitals. The text offers a list of molecules and orbital occupancies. Orbital drawings are presented to show the differences of the molecular orbitals of hydrogen, water, ammonia, methane, nitrogen, carbon monoxide, and acetylene. The book also provides an index of references for the molecular geometries and orbital energies employed in the orbital drawings. Considering the weight of data presented, the book is a great find for readers interested in studying molecular orbitals.

  • Multidimensional Pharmacochemistry

    Design of Safer Drugs
    • 1st Edition
    • Peter Mager
    • English
    Multidimensional Pharmacochemistry: Design of Safer Drugs deals with techniques based on the theory of simultaneous statistical inference and the qualitative rules that can be applied in solving problems of high toxicity. This book points out that the multidimensional view of data analysis can be applied to solve problems in medicinal chemistry. Investigators use different approaches; a certain procedure can prove to be the most beneficial for a specific drug design. This text presents the theoretical assumptions that mathematicians make to derive the basis for their multivariate techniques. This book also describes, in nonmathematical terms, a set of methods that are valuable, as well as explain the different designs by using numerical examples. According to E.J. Ariens, drug action involves the pharmaceutical, pharmacokinetic-toxo... and pharmacodynamics-tox... phases. The multivariate structure-activity analysis (MASCA) Model of Pharmacochemistry is a highly unified multivariate approach to drug design. To develop a multidimensionally oriented pharmacology, the book notes that the investigator can use the "dynamic structure-activity analysis." This entails the experimentalist and chemist using quantitative approaches and intuitive elements from a small number of compounds toward larger groups, with successive changes being inputted in the desired biological activity. This book is strongly recommended for toxicologists, pharmacologists, applied mathematicians, medicinal and agricultural chemists.

  • Reaction In Condensed Phases

    • 1st Edition
    • Henry Eyring
    • English
    Physical Chemistry: An Advanced Treatise: Reactions in Condensed Phases, Volume VII, deals with reactions in condensed phases. The purpose of this treatise is to present a comprehensive treatment of physical chemistry for advanced students and investigators in a reasonably small number of volumes. An attempt has been made to include all important topics in physical chemistry together with borderline subjects which are of particular interest and importance. The book begins by discussing the basic principles of reaction rates in solution. This is followed by separate chapters on estimating the rate parameters of elementary reactions; the use of correlation diagrams to interpret organic reactions; perturbation of reaction rates by substituents; and inorganic reactions. Subsequent chapters cover the important field of free radicals, including chain reactions and solvent effects; heterogeneous catalysis; various types of surface reactions; surface annealing; electron reactions; nucleation; and radiation chemistry. The book presents a broad picture of current developments in reaction rates in condensed phases in a form accessible to all students of chemical kinetics. This treatment, by experts in widely different areas, will hopefully meet many student needs and provide a useful overview for all.

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