Advances in Quantum Chemistry
- 1 Edición, Volumen 49 - 20 de diciembre de 2005
- Última edición
- Editores: John R. Sabin, Erkki J. Brändas
- Idioma: Inglés
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics,… Leer más
Descripción
Descripción
Advances 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.
De interès para
De interès para
Quantum chemists, physical chemists, physicists
Índice
Índice
1. 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 Theories (M. Wladyslawski, M. Nooijen).
2. Autoionizing States of Atoms Calculated Using Generalized Sturmians (J. Avery, J. Avery).
3. Mathematical Elements of Quantum Electronic Density Functions (R. Carbó-Dorca).
4. Quantum Monte Carlo: Theory and Application to Molecular Systems (A. Aspuru-Guzik, W.A. Lester, Jr.).
5. From Fischer Projections to Quantum Mechanics of Tetrahedral Molecules: New Perspectives in Chirality(S. Capozziello, A. Lattanzi).
6. On the Canonical Formulation of Electrodynamics and Wave Mechanics (D. Masiello et al).
7. Stopping Power: What's Next? (J.R. Sabin, J. Oddershede).
2. Autoionizing States of Atoms Calculated Using Generalized Sturmians (J. Avery, J. Avery).
3. Mathematical Elements of Quantum Electronic Density Functions (R. Carbó-Dorca).
4. Quantum Monte Carlo: Theory and Application to Molecular Systems (A. Aspuru-Guzik, W.A. Lester, Jr.).
5. From Fischer Projections to Quantum Mechanics of Tetrahedral Molecules: New Perspectives in Chirality(S. Capozziello, A. Lattanzi).
6. On the Canonical Formulation of Electrodynamics and Wave Mechanics (D. Masiello et al).
7. Stopping Power: What's Next? (J.R. Sabin, J. Oddershede).
Detalles del producto
Detalles del producto
- Edición: 1
- Última edición
- Volumen: 49
- Publicado: 31 de enero de 2012
- Idioma: Inglés
Sobre los editores
Sobre los editores
JS
John R. Sabin
John R. Sabin is Professor of Physics and Chemistry Emeritus at the University of Florida, and Adjungeret Professor at the University of Southern Denmark. He received the AB degree from Williams College in 1962 and the PhD from the University of New Hampshire in 1966. Thereafter he was a postdoctoral student at Uppsala University and at Northwestern University. He was Assistant Professor at the University of Missouri for three years (1968-1971) and then came to the University of Florida where he has been since.
Sabin’s research interest is in the theoretical description of the interaction of fast charged baryon projectiles with atomic and molecular targets, both as neutrals and ions. In this work, he uses molecular quantum mechanics to describe such interactions. In particular, he is interested in the mechanism of absorption of the projectile’s mechanical energy by the target, where it is mostly converted to electronic energy, which is measured by the target’s mean excitation energy. He has written some 250 articles in this and related fields.
Sabin is editor of Advances in Quantum Chemistry and has been editor of the International Journal of Quantum Chemistry. He has edited some 90 volumes and proceedings.
Afiliaciones y experiencia
Professor of Physics and Chemistry Emeritus, University of Florida, and Adjungeret Professor, University of Southern DenmarkEB
Erkki J. Brändas
Erkki Brändas was born in Tampere, Finland in July1940 and was, as a Finnish war child, transported to Sweden in February 1942, finally adopted by his Swedish parents and given Swedish citizenship in 1947. He received his FL (PhD) in 1969 and Doctor of Philosophy (habilitation) in 1972, both at Uppsala University. Except for guest professorships in USA, Germany, Israel, he spent his professional career in Uppsala employed as Assistant- Associate- and Full Professor from 1975 until retirement in 2007. In addition to serving as chairman of the department of Quantum Chemistry, he was appointed Executive Director of the Uppsala Graduate School Advanced Instrumentation and Measurement supervising the doctoral education of 35 PhD’s from 1997-2007. He has served on various international scientific and editorial boards, e.g. Wiley, Elsevier and Springer including the service as Editor-in-Chief for the International Journal of Quantum Chemistry, Series Editor of the Advances in Quantum Chemistry. He is the current President of the International Society for Theoretical Chemical Physics, since 15 years, chairing a variety of international congresses and other numerous meetings, schools and workshops. He has published over 260 articles and edited more than 50 books on fundamental theoretical chemical physics from research on atoms, molecules and solid-state physics to complex enough systems in biology – from the microscopic realm to the cosmological rank.
Afiliaciones y experiencia
Department of Quantum Chemistry, Angstrom Laboratory, Uppsala University, Uppsala, SwedenVer libro en ScienceDirect
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