Theory Of Atomic And Molecular Clusters
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Author |
: Julius Jellinek |
Publisher |
: Springer Science & Business Media |
Total Pages |
: 438 |
Release |
: 2012-12-06 |
ISBN-10 |
: 9783642583896 |
ISBN-13 |
: 364258389X |
Rating |
: 4/5 (96 Downloads) |
Synopsis Theory of Atomic and Molecular Clusters by : Julius Jellinek
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.
Author |
: Hellmut Haberland |
Publisher |
: Springer Science & Business Media |
Total Pages |
: 435 |
Release |
: 2013-11-11 |
ISBN-10 |
: 9783642843297 |
ISBN-13 |
: 3642843298 |
Rating |
: 4/5 (97 Downloads) |
Synopsis Clusters of Atoms and Molecules by : Hellmut Haberland
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.
Author |
: International Conference on the Theory of Atomic and Molecular Clusters |
Publisher |
: |
Total Pages |
: 240 |
Release |
: 2006 |
ISBN-10 |
: OCLC:254792656 |
ISBN-13 |
: |
Rating |
: 4/5 (56 Downloads) |
Synopsis Theory of atomic and molecular clusters : proceedings of the 4th international conference TAMC-IV ; Toulouse, France 24-28 April, 2004 by : International Conference on the Theory of Atomic and Molecular Clusters
Author |
: Roy L. Johnston |
Publisher |
: CRC Press |
Total Pages |
: 258 |
Release |
: 2002-04-25 |
ISBN-10 |
: 1420055771 |
ISBN-13 |
: 9781420055771 |
Rating |
: 4/5 (71 Downloads) |
Synopsis Atomic and Molecular Clusters by : Roy L. Johnston
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.
Author |
: George Maroulis |
Publisher |
: Imperial College Press |
Total Pages |
: 694 |
Release |
: 2006 |
ISBN-10 |
: 9781860948862 |
ISBN-13 |
: 1860948863 |
Rating |
: 4/5 (62 Downloads) |
Synopsis Atoms, Molecules and Clusters in Electric Fields by : George Maroulis
With the central importance of electric polarizability and hyperpolarizability for a wide spectrum of activities, this book charts the trends in the accurate theoretical determination of these properties in specialized fields. The contributions include reviews and original papers that extend from methodology to applications in specific areas of primary importance such as cluster science and organic synthesis of molecules with specific properties.
Author |
: Jochen Schirmer |
Publisher |
: Springer |
Total Pages |
: 330 |
Release |
: 2018-11-02 |
ISBN-10 |
: 9783319936024 |
ISBN-13 |
: 3319936026 |
Rating |
: 4/5 (24 Downloads) |
Synopsis Many-Body Methods for Atoms, Molecules and Clusters by : Jochen Schirmer
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.
Author |
: Roy Luigi Johnston |
Publisher |
: |
Total Pages |
: 256 |
Release |
: 2002 |
ISBN-10 |
: 0367805812 |
ISBN-13 |
: 9780367805814 |
Rating |
: 4/5 (12 Downloads) |
Synopsis Atomic and Molecular Clusters by : Roy Luigi Johnston
Annotation 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.
Author |
: |
Publisher |
: |
Total Pages |
: |
Release |
: 2006 |
ISBN-10 |
: OCLC:254792656 |
ISBN-13 |
: |
Rating |
: 4/5 (56 Downloads) |
Synopsis Theory of Atomic and Molecular Clusters by :
Author |
: Piotr Piecuch |
Publisher |
: Springer Science & Business Media |
Total Pages |
: 288 |
Release |
: 2009-09-30 |
ISBN-10 |
: 9789048129850 |
ISBN-13 |
: 9048129850 |
Rating |
: 4/5 (50 Downloads) |
Synopsis Advances in the Theory of Atomic and Molecular Systems by : Piotr Piecuch
Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational developments that provide new insights into the structure, properties, and behavior of a variety of atomic and molecular systems. This volume (subtitled “Dynamics, Spectroscopy, Clusters, and Nanostructures”) deals with the topics of “Quantum Dynamics and Spectroscopy”, “Complexes and Clusters”, and “Nanostructures and Complex Systems”. This volume is an invaluable resource for faculty, graduate students, and researchers interested in theoretical and computational chemistry and physics, physical chemistry and chemical physics, molecular spectroscopy, and related areas of science and engineering.
Author |
: Rajat Kumar Chaudhuri |
Publisher |
: CRC Press |
Total Pages |
: 161 |
Release |
: 2017-02-17 |
ISBN-10 |
: 9781315356334 |
ISBN-13 |
: 1315356333 |
Rating |
: 4/5 (34 Downloads) |
Synopsis Many-Body Methods for Atoms and Molecules by : Rajat Kumar Chaudhuri
Brings Readers from the Threshold to the Frontier of Modern Research Many-Body Methods for Atoms and Molecules addresses two major classes of theories of electron correlation: the many-body perturbation theory and coupled cluster methods. It discusses the issues related to the formal development and consequent numerical implementation of the methods from the standpoint of a practicing theoretician. The book will enable readers to understand the future development of state-of-the-art multi-reference coupled cluster methods as well as their perturbative counterparts. The book begins with an introduction to the issues relevant to the development of correlated methods in general. It next gives a formally rigorous treatment of aspects that pave the foundation toward the theoretical development of methods capable of tackling problems of electronic correlation. The authors go on to cover perturbation theory first in a fundamental way and then in the multi-reference context. They also describe the idea of state-specific theories, Fock space-based multi-reference coupled cluster methods, and basic issues of the single-reference coupled cluster method. The book concludes with state-of-the-art methods of modern electronic structure.