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1 - 12 de 12 resultados para “enric canadell”
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  • Què passa als grups

    La psicoanàlisi, l'individu i la comunitat

    de R. D. Hinshelwood ...
    Traducido por Enric Cañadell ...
    Series series Monografies de Psicoanàlisi i Psicoteràpia
    La gent sovint se sent totalment desconcertada per les coses estranyes i alarmants que ocorren en grups, en tota mena de grups —grups d'estudi, d'oficines, de clubs, d'organitzacions polítiques, d'equips.Aquest llibre tracta sobre les maneres en què els individus, col·lectivament i individualment, intenten protegir-se dels aspectes més negatius de la vida del grup. De manera habitualment ... Leer más

    $6.99 USD o gratis con Kobo Plus

  • Orbital Approach to the Electronic Structure of Solids

    de Enric Canadell, Marie-Liesse Doublet, Christophe Iung ...
    This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orbital interaction and the essential machinery of band theory are used throughout the book to build links between the crystal and electronic structure ... Leer más

    $42.29 USD

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  • A Tale of Seven Elements

    de Eric Scerri ...
    In 1913, English physicist Henry Moseley established an elegant method for "counting" the elements based on atomic number, ranging them from hydrogen (#1) to uranium (#92). It soon became clear, however, that seven elements were mysteriously missing from the lineup--seven elements unknown to science. In his well researched and engaging narrative, Eric Scerri presents the intriguing stories of ... Leer más

    $31.49 USD

  • Time-Dependent Density-Functional Theory

    Concepts and Applications

    de Carsten A. Ullrich ...
    Series series Oxford Graduate Texts
    Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the ... Leer más

    $32.39 USD

  • Group Theory Applied to Chemistry

    de Arnout Jozef Ceulemans ...
    Series series Chemistry and Material Science (R0)
    Chemists are used to the operational definition of symmetry, which crystallographers introduced long before the advent of quantum mechanics. The ball-and-stick models of molecules naturally exhibit the symmetrical properties of macroscopic objects. However, the practitioner of quantum chemistry and molecular modeling is not concerned with balls and sticks, but with subatomic particles: nuclei and ... Leer más

    $71.99 USD

  • Symmetry Relationships between Crystal Structures

    Applications of Crystallographic Group Theory in Crystal Chemistry

    de Ulrich Müller ...
    Series Libro 18 - International Union of Crystallography Texts on Crystallography
    In crystal chemistry and crystal physics, the relations between the symmetry groups (space groups) of crystalline solids are of special importance. Part 1 of this book presents the necessary mathematical foundations and tools: the fundamentals of crystallography with special emphasis on symmetry, the theory of the crystallographic groups, and the formalisms of the needed crystallographic ... Leer más

    $43.99 USD

  • NMR Studies of Translational Motion

    Principles and Applications

    de William S. Price ...
    Series series Cambridge Molecular Science
    Translational motion in solution, either diffusion or fluid flow, is at the heart of chemical and biochemical reactivity. Nuclear Magnetic Resonance (NMR) provides a powerful non-invasive technique for studying the phenomena using magnetic field gradient methods. Describing the physical basis of measurement techniques, with particular emphasis on diffusion, balancing theory with experimental ... Leer más

    $164.89 USD

  • A Structural and Vibrational Investigation into Chromylazide, Acetate, Perchlorate, and Thiocyanate Compounds

    de Silvia A. Brandán ...
    Series series Chemistry and Material Science (R0)
    A Structural and Vibrational Investigation into Chromyl Azide, Acetate, Perchlorate and Thiocyanate Compounds reviews the structural and vibrational properties of chromyl azide, acetate, perchlorate, and thiocyanate from a theoretical point of view by using Density Functional Theory (DFT) methods. These compounds are extensively used in organic syntheses and the study of their structure and ... Leer más

    $40.49 USD

  • Dynamics of Gas-Surface Interactions

    Atomic-level Understanding of Scattering Processes at Surfaces

    Edición de Ricardo Diez Muino, Heriberto Fabio Busnengo ...
    Series series Chemistry and Material Science (R0)
    This book gives a representative survey of the state of the art of research on gas-surface interactions. It provides an overview of the current understanding of gas surface dynamics and, in particular, of the reactive and non-reactive processes of atoms and small molecules at surfaces. Leading scientists in the field, both from the theoretical and the experimental sides, write in this book about ... Leer más

    $89.99 USD

  • Quantum Electronics for Atomic Physics and Telecommunication

    de Warren Nagourney ...
    Series series Oxford Graduate Texts
    Quantum Electronics for Atomic Physics provides a course in quantum electronics for researchers in atomic physics and other related areas such as telecommunications. The book covers the usual topics, such as Gaussian beams, lasers, nonlinear optics and modulation techniques, but also includes a number of areas not usually found in a textbook on quantum electronics. Among the latter are such ... Leer más

    $93.99 USD

  • A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compounds

    de Silvia A. Brandán ...
    Series series Chemistry and Material Science (R0)
    A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate and Nitrate Compounds presents important studies related to the structural and vibrational properties on the chromyl compounds based on Ab-initio calculations. The synthesis and the study of such properties are of chemical importance because the stereo-chemistries and reactivities of these compounds are strongly ... Leer más

    $49.49 USD

  • Introduction to Structural Chemistry

    de Stepan S. Batsanov, Andrei S. Batsanov ...
    Series series Biomedical and Life Sciences (R0)
    A concise description of models and quantitative parameters in structural chemistry and their interrelations, with 280 tables and >3000 references giving the most up-to-date experimental data on energy characteristics of atoms, molecules and crystals (ionisation potentials, electron affinities, bond energies, heats of phase transitions, band and lattice energies), optical properties (refractive ... Leer más

    $170.99 USD