Methods in Computational Molecular Physics. NATO ASI Series B: Physics Vol. 293

Wilson, Stephen, & Geerd H. F. Diercksen, eds.

ISBN 10: 0306442272 / ISBN 13: 9780306442278

Verlag: Plenum, 1992

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*Price HAS BEEN REDUCED by 10% until Monday, Aug. 25 (weekend SALE item)* 551 pp., hardcover, ex library, else text and binding clean and tight. - 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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Bibliografische Details

• Titel: Methods in Computational Molecular Physics. NATO ASI Series B: Physics Vol. 293
• Verlag: Plenum
• Erscheinungsjahr: 1992
• Sprache: Englisch
• ISBN-10: 0306442272
• ISBN-13: 9780306442278
• Einband: Hardcover
• Zustand: Good

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Reseña del editor

This volume records the lectures given at a NATO Advanced Study Institute on Methods in Computational Molecular Physics held in Bad Windsheim, Germany, from 22nd July until 2nd. August, 1991. This NATO Advanced Study Institute sought to bridge the quite considerable gap which exist between the presentation of molecular electronic structure theory found in contemporary monographs such as, for example, McWeeny's Methods 0/ Molecular Quantum Mechanics (Academic Press, London, 1989) or Wilson's Electron correlation in moleeules (Clarendon Press, Oxford, 1984) and the realization of the sophisticated computational algorithms required for their practical application. It sought to underline the relation between the electronic structure problem and the study of nuc1ear motion. Software for performing molecular electronic structure calculations is now being applied in an increasingly wide range of fields in both the academic and the commercial sectors. Numerous applications are reported in areas as diverse as catalysis and interstellar chernistry, drug design and environmental studies, molecular biology and solid state physics. The range of applications continues to increase as scientists recognize the importance of molecular structure studies to their research activities. Recent years have seen a growing dependence of these applications on program packages, which are often not in the public domain and which may have a somewhat lirnited range of applicability dicta ted by the particular interests and prejudices of the program author.