Theory Of Atomic And Molecular Clusters

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Theory Of Atomic And Molecular Clusters
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Author : Julius Jellinek
language : en
Publisher: Springer Science & Business Media
Release Date : 2012-12-06
Theory Of Atomic And Molecular Clusters written by Julius Jellinek and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-12-06 with Science categories.
The emergence and spectacularly rapid evolution of the field of atomic and molecular clusters are among the most exciting developments in the recent history of natural sciences. The field of clusters expands into the traditional disciplines of physics, chemistry, materials science, and biology, yet in many respects it forms a cognition area of its own. This book presents a cross section of theoretical approaches and their applications in studies of different cluster systems. The contributions are written by experts in the respective areas. The systems discussed range from weakly (van der Waals) bonded, through hydrogen- and covalently bonded, to semiconductor and metallic clusters. The theoretical approaches involve high-level electronic structure computations, more approximate electronic structure treatments, use of semiempirical potentials, dynamical and statistical analyses, and illustrate the utility of both classical and quantum mechanical concepts.
Theory Of Atomic And Molecular Clusters
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Author : Julius Jellinek
language : en
Publisher: Springer Science & Business Media
Release Date : 1999
Theory Of Atomic And Molecular Clusters written by Julius Jellinek and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 1999 with Science categories.
The book summarises contemporary knowledge about the theory of atomic and molecular clusters. New results are discussed on a high theoretical level. Access to this field of research is given by an explanation of the various subjects in introductory chapters.
Clusters Of Atoms And Molecules
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Author : Hellmut Haberland
language : en
Publisher: Springer Science & Business Media
Release Date : 2013-11-11
Clusters Of Atoms And Molecules written by Hellmut Haberland and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-11-11 with Science categories.
Clusters of Atoms and Molecules I is devoted to theoretical concepts and experimental techniques important in the rapidly expanding field of cluster science. Cluster properties are dicussed for clusters composed of alkali metals, semiconductors, transition metals, carbon, oxides and halides of alkali metals, rare gases, and neutral molecules. The book contains several well-integrated treatments, all prepared by experts. Each contribution starts out as simple as possible and ends with the latest results, so that the book can serve as a text for a course, an introduction into the field, or as a reference book for the expert.
Atomic And Molecular Clusters
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Author : Roy L. Johnston
language : en
Publisher: CRC Press
Release Date : 2002-04-25
Atomic And Molecular Clusters written by Roy L. Johnston and has been published by CRC Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2002-04-25 with Science categories.
Cluster physics is the foundation of the increasingly important field of nanotechnology. Clusters, ranging in size from a few to many millions of atoms, constitute a fascinating field of research in physics, chemistry and materials science. They are formed by most of the elements of the Periodic Table, and the types of bonding and the resultant clusters are equally as varied. This book introduces atomic clusters, ranging from weakly-bonded clusters of argon to strongly-bonded carbon clusters and metal nano-particles. It includes worked examples to enable lecturers and students to gauge their understanding and progress. Atomic and Molecular Clusters describes the experimental generation, detection and interrogation of clusters and theoretical approaches developed to aid understanding of their physical properties. It classifies clusters according to their bonding types and gives examples of present and possible future applications of clusters in electronic, optical and magnetic devices.
Many Body Methods For Atoms Molecules And Clusters
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Author : Jochen Schirmer
language : en
Publisher: Springer
Release Date : 2018-11-02
Many Body Methods For Atoms Molecules And Clusters written by Jochen Schirmer and has been published by Springer this book supported file pdf, txt, epub, kindle and other format this book has been release on 2018-11-02 with Science categories.
This book provides an introduction to many-body methods for applications in quantum chemistry. These methods, originating in field-theory, offer an alternative to conventional quantum-chemical approaches to the treatment of the many-electron problem in molecules. Starting with a general introduction to the atomic and molecular many-electron problem, the book then develops a stringent formalism of field-theoretical many-body theory, culminating in the diagrammatic perturbation expansions of many-body Green's functions or propagators in terms of Feynman diagrams. It also introduces and analyzes practical computational methods, such as the field-tested algebraic-diagrammatic construction (ADC) schemes. The ADC concept can also be established via a wave-function based procedure, referred to as intermediate state representation (ISR), which bridges the gap between propagator and wave-function formulations. Based on the current rapid increase in computer power and the development of efficient computational methods, quantum chemistry has emerged as a potent theoretical tool for treating ever-larger molecules and problems of chemical and physical interest. Offering an introduction to many-body methods, this book appeals to advanced students interested in an alternative approach to the many-electron problem in molecules, and is suitable for any courses dealing with computational methods in quantum chemistry.
Latest Advances In Atomic Clusters Collisions Fission Fusion Electron Ion And Photon Impact
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Author : Jean-patrick Connerade
language : en
Publisher: World Scientific
Release Date : 2004-11-24
Latest Advances In Atomic Clusters Collisions Fission Fusion Electron Ion And Photon Impact written by Jean-patrick Connerade and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 2004-11-24 with Science categories.
This comprehensive volume surveys the general aspects of atomic cluster science and outlines some of its important new challenges. It begins by detailing the recent advances in the understanding of structure and the essential properties of selected atomic cluster systems, fullerenes and confined atoms. Recent advances in the field of photo processes involving atomic clusters and fullerenes are discussed, and an entire chapter is devoted to the problem of fission dynamics of atomic clusters, presenting parallels with similar processes in nuclear physics.The book goes on to describe the problems of electron-cluster collisions with special emphasis on polarization and collective excitation effects. The important area of the behavior of atomic clusters in laser fields is considered; the ionization, collective dynamics of electrons in the system in the presence of the laser field, and the laser induced dynamics of molecules and clusters are thoroughly described.Finally, a broad spectrum of problems in the area of ionic collisions with fullerenes and metal clusters is covered — from both experimental and theoretical points of view — and the results of the most recent measurements are reported. The concluding chapter takes a careful look at the interaction of an atomic cluster with a surface. The problems of cluster deposition and formation at a surface as well as collision processes involving clusters deposited at a surface are considered through a number of illustrative examples./a
Electric Dipole Polarizabilities Of Atoms Molecules And Clusters
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Author : Keith D. Bonin
language : en
Publisher: World Scientific
Release Date : 1997
Electric Dipole Polarizabilities Of Atoms Molecules And Clusters written by Keith D. Bonin and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 1997 with Science categories.
This book is an in-depth review of experiment and theory on electric-dipole polarizabilities. It is broad in scope, encompassing atomic, molecular, and cluster polarizabilities. Both static and dynamic polarizabilities are treated (in the absence of absorption) and a full tensor picture of the polarizability is used. Traditional experimental techniques for measuring electric polarizabilities are described in detail. Recently developed experimental methods, including light forces, position-sensitive time-of-flight deflection, and atom interferometry, are also extensively discussed. Theoretical techniques for calculating polarizabilities are reviewed, including a discussion on the use of Gaussian basis sets. Many important comparisons between theory and experiment are summarized in an extensive set of tables of polarizabilities of important atoms, molecules, and clusters. Applications of polarizabilities to many areas of chemistry and physics are described, including optics, chemical structure, interactions of gases and particles with surfaces, and the interaction of molecules with light. The emphasis is on a lucid presentation of the ideas and results with up-to-date discussions on important applications such as optical tweezers and nanostructure fabrication. This book provides an excellent overview of the importance of polarizabilities in understanding the physical, electronic, and optical properties of particles in a regime that goes from free atoms to condensed-phase clusters.
Introductory Quantum Mechanics With Matlab
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Author : James R. Chelikowsky
language : en
Publisher: John Wiley & Sons
Release Date : 2018-08-24
Introductory Quantum Mechanics With Matlab written by James R. Chelikowsky and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 2018-08-24 with Technology & Engineering categories.
Presents a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystals Quantum theory of atoms and molecules is vitally important in molecular physics, materials science, nanoscience, solid state physics and many related fields. Introductory Quantum Mechanics with MATLAB is designed to be an accessible guide to quantum theory and its applications. The textbook uses the popular MATLAB programming language for the analytical and numerical solution of quantum mechanical problems, with a particular focus on clusters and assemblies of atoms. The textbook is written by a noted researcher and expert on the topic who introduces density functional theory, variational calculus and other practice-proven methods for the solution of quantum-mechanical problems. This important guide: -Presents the material in a didactical manner to help students grasp the concepts and applications of quantum theory -Covers a wealth of cutting-edge topics such as clusters, nanocrystals, transitions and organic molecules -Offers MATLAB codes to solve real-life quantum mechanical problems Written for master's and PhD students in physics, chemistry, material science, and engineering sciences, Introductory Quantum Mechanics with MATLAB contains an accessible approach to understanding the concepts of quantum theory applied to atoms, clusters, and crystals.
Density Functional Theory Of Molecules Clusters And Solids
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Author : D.E. Ellis
language : en
Publisher: Springer Science & Business Media
Release Date : 2012-12-06
Density Functional Theory Of Molecules Clusters And Solids written by D.E. Ellis and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-12-06 with Science categories.
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
The Chemical Physics Of Atomic And Molecular Clusters
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Author : Giacinto Scoles
language : en
Publisher: North Holland
Release Date : 1990
The Chemical Physics Of Atomic And Molecular Clusters written by Giacinto Scoles and has been published by North Holland this book supported file pdf, txt, epub, kindle and other format this book has been release on 1990 with Science categories.
This volume of the Enrico Fermi Summer School proceedings is concerned with the chemical physics of atomic and molecular clusters of medium and large size which are defined as clusters too large to yield rotationally resolved spectra. In practice this means from trimers and tetramers up. By limiting the field a separation is made between the study of systems of well-known structures (for which the position of each of their fragments is well known) from systems that, because of their dynamical or ''fluid'' status or because of the too large number of components, have to be studied with methods which are intrinsically more statistic.