Computational Methods for Large Molecules and Localized States in Solids (The IBM Research Symposia Series)

Herman, F., A.D. McLean, and R.K. Nesbet, editors

ISBN 10: 0306307162 / ISBN 13: 9780306307164

Published by Plenum Press, 1973

About this Item

Hardcover; proceedings of a symposium held May 15-17, 1972, at the IBM Research Laboratory, San Jose, California; light fading, light shelf wear to exterior; former owner's stamping on end pages; otherwise in very good condition with clean text and tight binding. Dust jacket shows fading, scuffing, and shelf wear, with a tear at the bottom of the spine.

Seller Inventory # 69906

Bibliographic Details

• Title: Computational Methods for Large Molecules and Localized States in Solids (The IBM Research Symposia Series)
• Publisher: Plenum Press
• Publication Date: 1973
• Language: English
• ISBN 10: 0306307162
• ISBN 13: 9780306307164
• Binding: Hardcover
• Condition: UsedVeryGood
• Dust Jacket Condition: Dust Jacket Included

About this title

Synopsis

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.