|
![]() |
|||
|
||||
OverviewAdvances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area. This volume continues the tradition with high quality and thorough reviews of various aspects of quantum chemistry. It contains a variety of topics that include an extended and in depth discussion on the calculation of analytical first derivatives of the energy in a similarity transformed equation of motion couples cluster method. Full Product DetailsAuthor: John R. Sabin (Professor of Physics and Chemistry Emeritus, University of Florida, and Adjungeret Professor, University of Southern Denmark) , Erkki J. Brändas (Department of Quantum Chemistry, Angstrom Laboratory, Uppsala University, Uppsala, Sweden)Publisher: Elsevier Science Publishing Co Inc Imprint: Academic Press Inc Edition: 51st edition Volume: v. 49 Dimensions: Width: 16.50cm , Height: 2.20cm , Length: 24.00cm Weight: 0.750kg ISBN: 9780120348497ISBN 10: 0120348497 Pages: 340 Publication Date: 20 December 2005 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Out of Print Availability: In Print ![]() Limited stock is available. It will be ordered for you and shipped pending supplier's limited stock. Table of Contents1. Analytical Energy Gradients for Excited-State Coupled-Cluster methods: Automated Algebraic Derivation of First Derivatives for Equation-of-Motion Coupled-Cluster and Similarity Transformed Equation-of-Motion Coupled-Cluster. 2. Autoionizing States of Atoms Calculated Using Generalized Sturmians. 3. Mathematical Elements of Quantum Electronic Density Functions. 4. Quantum Monte Carlo: Theory and Application to Molecular Systems. 5. From Fischer Projections to Quantum Mechanics of Tetrahedral Molecules: New Perspectives in Chirality. 6. On the canonical formulation of electrodynamics and wave mechanics. 7. Stopping Power: What's Next?ReviewsAuthor InformationI was born in Springfield, Mass, and Educated at Williams College (BA) and the University of New Hampshire (PhD). Following that, I was a postdoctoral at Uppsala University in Sweden, and at Northwestern University in Evanston. For the past four decades, I have worked in the Quantum Theory Project, Department of Physics, at the University of Florida. My interests have always been in the theory of molecular electronic structure. More recently, I have been working on the interaction of fast particles, mostly protons and alpha particles, with proto-biological molecules, in terms of the transfer of energy from the projectile to the molecular target, and the outcome of that energy transfer. Such energy transfer is primarily electronic, and the initial electronic excitation results in target electronic and vibrational excitation, ionization, fragmentation, charge exchange, and other processes. The study of these processes, known as stopping power, has applications in fields from microelectronics to tumor therapy. The investigations are interesting and continue. Tab Content 6Author Website:Countries AvailableAll regions |