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  • av Frederick R. W. (Professor McCourt
    2 383,-

    This work reviews the present state of knowledge of the kinetic theory of polyatomic gases, and is the first to provide a comprehensive account of both theoretical and experimental aspects of their behaviour. This first volume deals with dilute gases, in which boundary-layer effects can be neglected.

  • - Non-linear Chemical Kinetics
    av Peter (Master Gray
    1 577,-

    The model and experimental examples used in this text should interest research workers in chemical kinetics (physical chemistry) and chemical engineering, as well as mathematicians, biologists, physicists, and physiologists.

  • - A Quantum Theory
    av Richard F. W. (Professor of Chemistry Bader
    1 372,-

    The purpose of this monograph is to show that a theory can be developed to underpin the molecular structure hypothesis - that the atoms in a molecule are real, with properties predicted and defined by the laws of quantum mechanics.

  • - An Introduction to Their Electronic Structure and Properties
    av University of Oxford) Cox, P. A. (Fellow of New College and Lecturer in Inorganic Chemistry & Fellow of New College and Lecturer in Inorganic Chemistry
    756 - 1 273,-

    Transition metal oxides form a series of compounds with a wide range of electronic properties. The aim of this text is to describe the varied electronic behaviour shown by transition metal oxides, and to discuss the different types of theoretical models proposed to interpret this behaviour.

  • - I: Fundamentals
    av C. G. Gray
    1 868,-

    Theory of Molecular Fluids I: Fundamentals

  • - Theory and Experiments
    av Tomas (Professor of Chemistry Baer
    3 501,-

    The book provides a penetrating and comprehensive description of energy selected reactions from a theoretical as well as experimental point of view. It presents three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissipation of the activated molecule, and the partitioning of the excess energy among the final products.

  • av Maurice (Physicist of Service de Physique du Solide et de Resonance Magnetique Goldman
    1 504,-

    Describes the main methods of one-and two-dimensional high-resolution NMR spectroscopy in liquids within the quantum-mechanical formalism of the density matrix. It is particularly intended for those scientists who do not have a working knowledge of quantum calculations.

  • av Donald T. (Professor of Chemistry Sawyer
    1 844,-

    Following an introduction to the the biological origins of dioxygen and the role of dioxygen in aerobic biology and oxidative metabolism, this text discusses the oxidation-reduction thermodynamics of oxygen species and the reactivities of specific oxygen compounds.

  • av Robert G. (William R. Kenan Jr Professor of Theoretical Chemistry Parr
    3 418,-

    Provides an account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. This book contains a discussion of the chemical potential and its derivatives. It is intended for physicists, chemists, and advanced students in chemistry.

  • av Richard R. (Professor Ernst
    1 577,-

    Designed as a detailed reference work on nuclear magnetic resonance spectroscopy, this volume features essays on the dynamics of nuclear spin systems, one- and two-dimensional Fourier spectroscopy, multiple-quantum transitions, two-dimensional separation of interactions, and much more.

  • - Volume 2: Applications
    av Christopher G. (University of Guelph Gray
    1 749,-

    Existing texts on liquid theory are limited to simple liquids of spherical molecules, but nearly all liquids of practical interest have molecules that are non-spherical, resulting in more diverse phenomena. This text is the first to provide the molecular theory for such liquids, and describes applications to a wide range of physical properties.

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