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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.

    • Introduction to the Mathematics of Quasicrystals

      • 1st Edition
      • December 2, 2012
      • Marko V. Jaric
      • English
      • Paperback
        9 7 8 0 1 2 4 3 3 6 3 1 5
      • eBook
        9 7 8 0 3 2 3 1 5 9 4 7 0
      Introduction to the Mathematics of Quasicrystals provides a pedagogical introduction to mathematical concepts and results necessary for a quantitative description or analysis of quasicrystals. This book is organized into five chapters that cover the three mathematical areas most relevant to quasicrystals, namely, the theory of almost periodic functions, the theory of aperiodic tilings, and group theory. Chapter 1 describes the aspects of the theory of tiling in two- and three-dimensional space that are important for understanding some of the ways in which “classical” mathematical crystallography is being generalized; this process is to include possible models for aperiodic crystals. Chapter 2 examines the non-local nature of assembly “mistakes” that might have significance to the quasicrystals growth. This chapter also describes how closely a physical quasicrystal might be able to approximate a three-dimensional version of tilings. Chapter 3 discusses the theoretical background and concepts of group theory of icosahedral quasicrystals. Chapter 4 presents the local properties of the three-dimensional Penrose tilings and their global construction is described through the projection method. This chapter emphasizes the relationship between quasiperiodic sets of points and quasiperiodic tiling. Chapter 5 explores the analysis of defects in quasicrystals and their kinetics, as well as some properties of the perfect system. This book is of great value to physicists, crystallographers, metallurgists, and beginners in the field of quasicrystals.
    • Ethane

      • 1st Edition
      • Volume 9
      • December 2, 2012
      • W. Hayduk
      • English
      • Paperback
        9 7 8 0 0 8 0 9 7 8 7 7 2
      • eBook
        9 7 8 0 0 8 0 9 8 4 7 8 0
      This volume contains numerical values and a critical analysis of solubility data for ethane in pure liquids, liquid mixtures, aqueous and organic solutions, and electrolytes, at both low and high pressures. For each published paper, an individual data sheet contains the experimental solubility, a description of the experimental apparatus, the purity of the materials used, and the experimental error where available. For each solute/solvent system the solubility data are critically assessed and recommended solubility values are presented.
    • Conformational Properties of Macromolecules

      • 1st Edition
      • December 2, 2012
      • A Hopfinger
      • English
      • Paperback
        9 7 8 0 1 2 4 3 1 6 5 6 0
      • eBook
        9 7 8 0 3 2 3 1 5 4 5 9 8
      Conformational Properties of Macromolecules provides information about the molecular parameters and spatial and thermodynamic properties of macromolecules and the application of theoretical conformational energy calculations. The book covers topics such as macromolecular geometry, the classification of macromolecular structure, and the generation of macromolecular conformations and configurations; conformational energies and potential functions, induced dipole and polymer-solvent interactions; and conformational transition in molecules. Also covered are topics such as absorption and optical rotation spectroscopies, epitaxial crystallization of macromolecules, and conformational fluctuation in macromolecules. The text is recommended for structural chemists, X-ray crystallographers, biophysicists, physical chemists, and macromolecular scientists who would like to know more about this particular area of knowledge.
    • Nondestructive Activation Analysis

      • 1st Edition
      • Volume 3
      • December 2, 2012
      • S. Amiel
      • English
      • eBook
        9 7 8 0 4 4 4 5 9 7 0 9 0
      Studies in Analytical Chemistry, 3: Nondestructive Activation Analysis focuses on the reactions, principles, methodologies, and approaches involved in nondestructive activation analysis. The selection first offers information on irradiation, measurement and techniques, and manual and computerized data processing in activation analysis. Discussions focus on result computation with Nal(Tl) and Ge(Li) data, analysis of gamma-ray spectra, X-ray, spectrometry, neutron counting in activation analysis, neutron sources, and measurement of very short-lived nuclides. The book then examines applications, including biomedical sciences, geo- and cosmochemistry, applications of trace element analysis to studies of the atmospheric environment, and high purity materials, standards, and reference materials. The text discusses the applications of nondestructive activation analysis to archaeology, industry, and forensics. The selection is a vital reference for researchers wanting to explore nondestructive activation analysis.
    • Photoabsorption, Photoionization, and Photoelectron Spectroscopy

      • 1st Edition
      • December 2, 2012
      • Joseph Berkowitz
      • English
      • Paperback
        9 7 8 0 1 2 4 1 4 5 0 9 2
      • eBook
        9 7 8 0 3 2 3 1 4 8 2 8 3
      Photoabsorption, Photoionization, and Photoelectron Spectroscopy explores photoabsorption processes involving individual, isolated molecules in the wavelength or photon energy range from the ionization thresholds of molecules (usually in the vacuum ultraviolet region) through the soft and hard X-ray region and beyond the ""K edge."" The interaction between electromagnetic radiation and isolated molecules based on photoabsorption, photoionization, and photoelectron spectroscopy studies is described, along with the techniques for measurement of total and partial cross sections. This book is comprised of eight chapters and examines the decomposition of molecules and molecular ions as well as mildly excited (valence shell excitation) and highly excited (inner shell excitation) molecules. After providing a general theoretical background, it discusses certain classes of atoms and molecules and considers electromagnetic interactions with gases. The following chapters focus on photoabsorption below the first ionization limit; quasi-discrete states above the first ionization potential; and the ionization continuum. Total photoabsorption and photoionization cross sections for selected molecules are also considered, and the angular distribution of photoelectrons is analyzed. The various measurement techniques are described in the last chapter. This monograph will be of interest to radiation chemists, radiation physicists, photochemists, mass spectrometrists, and perhaps radiation biologists.
    • Polymer Thermodynamics by Gas Chromatography

      • 1st Edition
      • Volume 4
      • December 2, 2012
      • R. Vîlcu + 1 more
      • English
      • Paperback
        9 7 8 0 4 4 4 5 6 4 7 0 2
      • eBook
        9 7 8 0 4 4 4 5 9 7 4 3 4
      This book presents direct and inverse gas chromatography as a powerful tool for determining a great number of thermodynamic properties and quantities for micro- and especially for macromolecular substances. In order to ensure the continuity and clarity of the presentation, the book first considers some frequently used concepts of chromatography with a mobile gas phase, i.e. the mechanism of separation, retention parameters and the theories of gas chromatography. The employment of this technique as an important method of studying solutions through the most representative statistical models is also discussed. The thermodynamics of direct gas chromatography, as applied to dissolution, adsorption and vaporization underlies the thermodynamic treatment of inverse gas chromatography. The most extensive chapter of the book is devoted to the thermodynamics of inverse gas chromatography and deals with a number of important topics: phase transitions in crystalline-amorphou... polymers and liquid crystals, glass transitions, other second order transitions in polymers, the determination of diffusion coefficients, the segregation of block copolymers and other applications.This book is intended for those specialists in research and industry who are concerned with the modification and characterization of polymers, with establishing polymer applications, and with the processing of polymers. It will also be useful to students and specialists interested in the physico-chemical basis of the phenomena involved in gas chromatography in general and its inverse variant in particular.
    • Nuclear and Radiochemistry

      • 1st Edition
      • May 18, 2012
      • Jozsef Konya + 1 more
      • English
      • Paperback
        9 7 8 0 3 2 3 2 8 2 4 5 1
      • Hardback
        9 7 8 0 1 2 3 9 1 4 3 0 9
      • eBook
        9 7 8 0 1 2 3 9 1 4 8 7 3
      The field of nuclear and radiochemistry is wide-reaching, with results having functions and use across a variety of disciplines. Drawing on 40 years of experience in teaching and research, this concise book explains the basic principles and applications of the primary areas of nuclear and radiochemistry. Separate chapters cover each main area of recent radiochemistry. This includes nuclear medicine and chemical aspects of nuclear power plants, namely the problems of nuclear wastes and nuclear analysis (both bulk and surface analysis), with the analytical methods based on the interactions of radiation with matter. Furthermore, special attention is paid to thermodynamics of radioisotope tracer methods, the very diluted system (carrier-free radioactive isotopes) and the principles of chemical processes with unsealed radioactive sources. This book will be helpful to students and researchers in chemistry, chemical engineering, environmental sciences, and specialists working in all fields of radiochemistry.
    • Ionic Interactions

      • 1st Edition
      • December 2, 2012
      • S Petrucci
      • English
      • Paperback
        9 7 8 0 1 2 4 3 1 2 9 2 0
      • Hardback
        9 7 8 0 1 2 5 5 3 0 0 1 9
      • eBook
        9 7 8 0 3 2 3 1 5 0 9 2 7
      Ionic Interactions: From Dilute Solutions to Fused Salts, Volume I: Equilibrium and Mass Transport is an effort to present a broad spectrum of approaches to the study of ionic systems and their interactions. This volume covers the equilibrium and mass transport properties of ionized dilute electrolytes and its different theories; statistical thermodynamics of ionic association and complexion in dilute solutions; molten salts; concentrated aqueous electrolytes; and different theories and parameters. This book is recommended for undergraduates, practitioners, and researchers in the field of chemistry, especially in the areas of inorganic chemistry and thermodynamics.
    • Energy Transfer Parameters of Aromatic Compounds

      • 1st Edition
      • December 2, 2012
      • Isadore Berlman
      • English
      • Paperback
        9 7 8 0 1 2 4 3 1 4 5 5 9
      • eBook
        9 7 8 0 3 2 3 1 5 2 5 7 0
      Energy Transfer Parameters of Aromatic Compounds focuses on the mechanisms underlying intramolecular and intermolecular electronic energy transfer in aromatic compounds, with emphasis on dipole-dipole interactions. The compounds covered range from benzene and toluene to phenyl ether, aniline, phenol, styrene, indole, and dibenzofuran. This book is comprised of eight chapters and begins with an overview of the transfer of electronic energy in reactions in radiation, photochemistry, physics, and biology. A short historical sketch is also provided to give the reader a proper perspective of some of the concepts. Material diffusion or collisional transfer, energy migration, and solvent and host effects are explained, along with phenomenological processes such as singlet-singlet transfer and sensitized fluorescence. The discussion then turns to intermolecular and intramolecular electronic energy transfer, paying particular attention to radiation and radiationless transfer, conjugated and nonconjugated chromophores, and rare-earth chelates. Studies related to electronic energy transfer are also presented. The final chapter includes tables listing compounds in their numbered sequence. The spectroscopic data are taken on solutes that are soluble in cyclohexane. This monograph will be of interest to organic chemists and physicists.
    • Creativity in organic synthesis

      • 1st Edition
      • December 2, 2012
      • Jasjit Bindra
      • English
      • Paperback
        9 7 8 0 1 2 4 3 1 7 2 8 4
      • eBook
        9 7 8 0 3 2 3 1 5 5 3 6 6
      Creativity in Organic Synthesis discusses some of the outstanding accomplishments of natural products synthesis. It presents each synthesis using structural formulas and easily readable flowcharts. Each synthesis is preceded by a brief introductory paragraph. The book notes that synthesizing complex organic molecules occupies an important place in the repertoire of the organic chemist. It looks at new synthetic methods and reactions, characterized by exquisite selectivity and stereochemical control in natural products synthesis. The book uses three-dimensional formulas and perspective drawings in order to illustrate the force of arguments predicting the selectivity or stereochemical outcome of key reactions. This book serves as a guide to the selection of proper reagents and reaction conditions and as a valuable source of model transformations. To the practicing chemist, the book should provide a wealth of information on selective transformations. To the student of organic chemistry, it provides an excellent opportunity to study the subject and its application.