xii, 396 pp., Hardcover, very good in a good dust jacket. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.

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Detalles bibliogr�ficos

T�tulo: 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 (The IBM Research Symposia Series)
Editor: Plenum Press
Fecha de publicaci�n: 1973
Idioma: Ingl�s
ISBN 10: 0306307162
ISBN 13: 9780306307164
Encuadernaci�n: Encuadernaci�n de tapa dura
Estado: Very Good

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Sinopsis

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.

Rese�a del editor

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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