Ab Initio Molecular Orbital Theory

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.Pople, John A. is the author of 'Ab Initio Molecular Orbital Theory' with ISBN 9780471812418 and ISBN 0471812412.