AB Initio Molecular Orbital Theory

By Warren J. Hehre, Leo Radom, John Pople

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Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares them to experimental results. Draws on a series of models that have already received widespread application and are available for new applications. A new and powerful research tool for the practicing experimental chemist.

Format:Hardcover

Language:English

ISBN:0471812412

ISBN13:9780471812418

Release Date:March 1986

Publisher:Wiley-Interscience

Length:576 Pages

Weight:2.15 lbs.

Dimensions:1.3" x 6.7" x 9.6"

Related Subjects

Atomic & Nuclear Physics Chemistry Clinical Chemistry Internal Medicine Medicine Molecular Chemistry Nuclear Physics Physical & Theoretical Physics Quantum Chemistry Science Science & Math Science & Scientists Science & Technology

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AB Initio Molecular Orbital Theory

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