by ErkkiJ.Brandas (Editor), JohnR.Sabin (Editor)
Deals with various aspects of mathematical versus chemical applications. This work concerns the calculation of molecular electronic structure to high accuracy, using a variety of one and two-body schemes in the coupled cluster family of methods. It covers advances quantum mechanical signal processing through the fast Pade transform (FPT).
Format: Hardcover
Pages: 332
Publisher: Academic Press
Published: 27 Dec 2006
ISBN 10: 0120348519
ISBN 13: 9780120348510