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E-grāmata: Chemical Modelling: Applications and Theory Volume 1

Edited by , Contributions by (University College London, UK), Contributions by , Contributions by (University of Manchester, UK), Contributions by (University of Manchester, UK), Contributions by (University of Saarland, Germany), Contributions by (UMIST), Contributions by (University of Helsi), Contributions by (University of Peloponnese, Greece), Contributions by (University College London, UK)
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In the first of a series expected to produce a volume every two years, contributors from Britain and elsewhere in Europe review enough historical material to bring the non-specialist up to date, but focus on recent publications. They cover electric multipoles, polarizabilities, and hyperpolarizabilities; atomic structure computations; atoms in molecules; modelling biological systems; relativistic pseudopotential calculations 1993 to June 1999; density-functional theory; many-body perturbation theory and its application to the molecular electronic structure problem; and new developments on the quantum theory of large molecules and polymers. There is no index. Unlike most Royal Society of Chemistry books that are distributed in the US by Springer Verlag, this one is not; orders must go to the RSC in England. Annotation c. Book News, Inc., Portland, OR (booknews.com)

Chemical Modelling: Applications and Theory comprises critical literature reviews of molecular modelling, both theoretical and applied. Molecular modelling in this context refers to modelling the structure, properties and reactions of atoms, molecules and materials. Each chapter is compiled by experts in their fields and provides a selective review of recent literature. With chemical modelling covering such a wide range of subjects, this Specialist Periodical Report serves as the first port of call to any chemist, biochemist, materials scientist or molecular physicist needing to acquaint themselves of major developments in the area. Specialist Periodical Reports provide systematic and detailed review coverage in major areas of chemical research. Compiled by teams of leading authorities in the relevant subject areas, the series creates a unique service for the active research chemist, with regular, in-depth accounts of progress in particular fields of chemistry. Subject coverage within different volumes of a given title is similar and publication is on an annual or biennial basis. Current subject areas covered are Amino Acids, Peptides and Proteins, Carbohydrate Chemistry, Catalysis, Chemical Modelling. Applications and Theory, Electron Paramagnetic Resonance, Nuclear Magnetic Resonance, Organometallic Chemistry. Organophosphorus Chemistry, Photochemistry and Spectroscopic Properties of Inorganic and Organometallic Compounds. From time to time, the series has altered according to the fluctuating degrees of activity in the various fields, but these volumes remain a superb reference point for researchers.

Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications.
Front matter;Preface;Contents;Electric multipoles, polarizabilities and
hyperpolarizabilities;Atomic structure computations;Atoms in
molecules;Modelling biological systems;Relativistic pseudopotential
calculations, 1993ūJune 1999;Density-functional theory;Many-body perturbation
theory and its application to the molecular electronic structure problem;New
development on the quantum theory of large molecules and polymers;