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This book explores the arrangements of atoms in molecules and in different types of solids.
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Co-authored by an experimentalist (Klaus M³ller-Dethlefs ) and theoretician (Pavel Hobza), the aim of this book is to provide a general introduction into... Læs mere
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Written by the author of “HPLC: A Practical Guide” (RSC, 1999),this book presents the possibilities for characterising biological applications by combining analytical and computational chemistries.
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The Special Publications series is a collection of books produced from the proceedings of international symposia.
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Upon completion of this book the reader will see its subject matter as an integral part of their whole approach to chemistry.
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This book surveys highlights of the progress made in the creation of discrete synthetic assemblies and provides a foundation for new workers in the area.
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Written for postgraduates and newcomers to the field, this book presents aspects of scattering processes and the experimental methods used to determine them. The quantum theory of elastic scattering and reactive scattetrng are also described.
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Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches.
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A graduate-level text that examines the semiclassical approach to quantum mechanicsPhysical systems have been traditionally described in terms of either... Læs mere
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Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter.... Læs mere
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This self-contained primer covers statistical thermodynamics in a rigorous yet approachable manner, making it the perfect text for undergraduates.
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Describes how stereoelectronic effects control the rules of engagement that operate when molecules meet. Aimed at undergraduate students, this book gives a 'feel' or intuition... Læs mere