Advances in Quantum Chemistry: Volume 34

ISBN-13: 9780120348343 / Angielski / Twarda / 1999 / 388 str.

Per-Olov Lowdin; Erkki Brandas; Michael C. Zerner

Opis

Advances in Quantum Chemistry publishes articles and invited reviews by leading international researchers in quantum chemistry. Quantum chemistry deals particularly with the electronic structure of atoms, molecules, and crystalline matter and describes it in terms of electron wave patterns. It uses physical and chemical insight, sophisticated mathematics and high-speed computers to solve the wave equations and achieve its results. Advances highlights these important, interdisciplinary developments.

Recenzje

PRAISE FOR THE SERIES
"Quantum chemistry has emerged as a subject in it own right. The appearance of a review publication which surveys recent achievements in the field is therefore very appropriate and, when it has the quality of this volume, is most welcome."
--PROCEEDINGS OF THE PHYSICAL SOCIETY
"The juxtaposition of the oldest of quantum chemical studies, atomic structure, and one of the newest, quantum biology, highlights the importance of quantum theory in modern chemistry. Thus, having first opened the book in search of a particular article, the reader is stimulated to delve into fields of which he has but a superficial knowledge. In this way the book can be instrumental in broadening the interests and background of those who turn to it."
--THE ROYAL INSTITUTE OF CHEMISTRY

Spis treści

D. Craig, A Journey with Good Companions. D.E. Ellis and D. Guenzburger, The Discrete Variational Method in Density Functional Theory and its Applications to Large Molecules and Solid-State Systems. C.D. Sherrill and H.F. Schaefer III, The Configuration Interaction Method: Advances in Highly Correlated Approaches. D.E. Bernholdt and R.J. Bartlett, A Critical Assessment of Multireference-Fock Space CCSD and Perturbative Third Order Triples Approximations for Photoelectron Sprectra and Quasidegenerate Potential Energy Surfaces. P. Piecuch and R.J. Bartlett, EOMXCC: A New Coupled-Cluster Method for Electronic Excited States.