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Computational Methods for Large Molecules and Localized States in Solids: Proceedings of a Symposium, Held May 15–17, 1972, at the IBM Research ... California (The IBM Research Symposia Series) - Softcover
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During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. In creasingly, solid state physicists are adopting a molecular point of view in attempting to understand the nature of electronic states associated with (a) isolated structural and chemical defects in solids; (b) surfaces and interfaces; and (c) bulk disordered solids, most notably amorphous semiconductors. Moreover, many concepts and methods already widely used in solid state physics are being adapted to molecular problems. These adaptations include pseudopotentials, statistical exchange approxi mations, muffin-tin model potentials, and multiple scattering and cellular methods. In addition, many new approaches are being de vised to deal with progressively more complex molecular and local ized electronic state problems.
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During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. In creasingly, solid state physicists are adopting a molecular point of view in attempting to understand the nature of electronic states associated with (a) isolated structural and chemical defects in solids; (b) surfaces and interfaces; and (c) bulk disordered solids, most notably amorphous semiconductors. Moreover, many concepts and methods already widely used in solid state physics are being adapted to molecular problems. These adaptations include pseudopotentials, statistical exchange approxi mations, muffin-tin model potentials, and multiple scattering and cellular methods. In addition, many new approaches are being de vised to deal with progressively more complex molecular and local ized electronic state problems.
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Computational Methods for Large Molecules and Localized States in Solids
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Computational Methods for Large Molecules and Localized States in Solids
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Taschenbuch. Zustand: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. In creasingly, solid state physicists are adopting a molecular point of view in attempting to understand the nature of electronic states associated with (a) isolated structural and chemical defects in solids; (b) surfaces and interfaces; and (c) bulk disordered solids, most notably amorphous semiconductors. Moreover, many concepts and methods already widely used in solid state physics are being adapted to molecular problems. These adaptations include pseudopotentials, statistical exchange approxi mations, muffin-tin model potentials, and multiple scattering and cellular methods. In addition, many new approaches are being de vised to deal with progressively more complex molecular and local ized electronic state problems. 412 pp. Englisch. Bestandsnummer des Verkäufers 9781468420159
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Computational Methods for Large Molecules and Localized States in Solids
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Springer US, Springer New York Aug 2012, 2012
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ISBN 13: 9781468420159
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Taschenbuch. Zustand: Neu. This item is printed on demand - Print on Demand Titel. Neuware -During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. In creasingly, solid state physicists are adopting a molecular point of view in attempting to understand the nature of electronic states associated with (a) isolated structural and chemical defects in solids; (b) surfaces and interfaces; and (c) bulk disordered solids, most notably amorphous semiconductors. Moreover, many concepts and methods already widely used in solid state physics are being adapted to molecular problems. These adaptations include pseudopotentials, statistical exchange approxi mations, muffin-tin model potentials, and multiple scattering and cellular methods. In addition, many new approaches are being de vised to deal with progressively more complex molecular and local ized electronic state problems.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 412 pp. Englisch. Bestandsnummer des Verkäufers 9781468420159
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Computational Methods for Large Molecules and Localized States in Solids : Proceedings of a Symposium, Held May 15¿17, 1972, at the IBM Research Laboratory, San Jose, California
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Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. In creasingly, solid state physicists are adopting a molecular point of view in attempting to understand the nature of electronic states associated with (a) isolated structural and chemical defects in solids; (b) surfaces and interfaces; and (c) bulk disordered solids, most notably amorphous semiconductors. Moreover, many concepts and methods already widely used in solid state physics are being adapted to molecular problems. These adaptations include pseudopotentials, statistical exchange approxi mations, muffin-tin model potentials, and multiple scattering and cellular methods. In addition, many new approaches are being de vised to deal with progressively more complex molecular and local ized electronic state problems. Bestandsnummer des Verkäufers 9781468420159
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Computational Methods for Large Molecules and Localized States in Solids: Proceedings of a Symposium, Held May 15-17, 1972, at the IBM Research ... California (The IBM Research Symposia Series)
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Computational Methods for Large Molecules and Localized States in Solids : Proceedings of a Symposium, Held May 15-17, 1972, at the IBM Research Labor
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Computational Methods for Large Molecules and Localized States in Solids: Proceedings of a Symposium, Held May 15-17, 1972, at the IBM Research Laboratory, San Jose, California
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ISBN 13: 9781468420159
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Computational Methods for Large Molecules and Localized States in Solids: Proceedings of a Symposium, Held May 15-17, 1972, at the IBM Research . California (The IBM Research Symposia Series)
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Computational Methods for Large Molecules and Localized States in Solids: Proceedings of a Symposium, Held May 15-17, 1972, at the IBM Research ... California (The IBM Research Symposia Series)
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Computational Methods for Large Molecules and Localized States in Solids: Proceedings of a Symposium, Held May 1517, 1972, at the IBM Research . California (The IBM Research Symposia Series)
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