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 | FROM ELECTRONIC STRUCTURE TO TIME-DEPENDENT PROCESSES, 36
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Per-Olov Lowden, Quantum Chemistry Group, Uppsala University, Sweden, and Quantum Theory Project, University of Florida, Gainesville, U.S.A.
John Sabin, Quantum Theory Project, University of Florida, USA
Michael Zerner, Quantum Theory Project, University of Florida, Gainesville, U.S.A.
Erkki Brandas, Uppsala University, Sweden
Alessandro Lami, Institute of Quantum Chemistry, Pisa, Italy
Vincenzo Barone, University Federico II, Naples, Italy
Description
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.
Audience
Researchers in quantum chemistry, applied mathematics, biology, and physics; universities and industrial research and development groups
working on biological molecules and new materials, such as semiconductor chips, polymers, and alloys.
Contents
G. Berthier and C. Barbier, Half a Century of Hybridization. S. Fliszar, V. Barone, and E.C. Vauthier, Core and Valence
Electrons in Atom-by-Atom Descriptions of Molecules. C. Adamo, A. di Matteo, and V. Barone, From Classical Density Functionals
to Adiabatic Connection Methods: The State of the Art. S. Liu, F. De Proft, A. Nagy, and R. Parr, Exchange-Energy Density Functionals
as Linear Combinations of Homogeneous Functionals of Density. T. Marino, N. Russo, E. Sicilia, M. Toscano, and T. Minerva, Density
Fucntional Computations and Mass Spectrometric Measurements: Can This Coupling Enlarge the Knowledge of Gas-Phase Chemistry. I. Baraldi,
F. Momicchioli, G. Ponterini, and D. Vanoni, A Recent Development of the CS INDO Model: Treatment of Solvent Effects on Structures
and Optical Properties of Organic Dyes. A. Rastelli, R. Gandolfi, and M.S. Amade, Regioselectivity and Diastereosselectivity
in the 1,3-Dipolar Cycloadditions of Nitrones with Acrylonitrile and Maleonitrile: The Origin of ENDO/EXO Selectivity. S. Morpurgo,
M. Bossa, and G.O. Morpurgo, Solvent-Mediated Proton Transfer Reactions in Cytosine: An Ab-initio Study. W. Kutzelnigg and P.
von Herigonte, Electron Correlation at the Dawn of the 21st Century. X. Li, I. Grabowski, K. Jankowski, and J. Paldus,
Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost-Linear Coupled Cluster Methods with Singles and Doubles. I. Smeyers, The Half Projected Hartree Fock Model for Determining Singlet Excited States. C. Angeli, C. Rolando, and M.
Suard, Complexation of Transition Metal Cations (Sc+, Fe+, Cu+) by One Cyanide Radical. A. Lami, A.
Ferretti, and G. Villani, On the Photophysics of Molecules with Charge-Transfer Excitations Between Aromatic Rings. M. Di Donato,
R. Borrelli, A. Capobianco, G. Monaco, R. Improta, M. Brahimi, and A. Peluso, Proton Assisted Electron Transfer. F. Santoro
and C. Petrongolo, Lanczos Calculation of the X2A1/A2B2 Nonadiabatic Franck-Condon Absorption Spectrum
of NO2. V. Aquilanti, G. Capecchi, and S. Cavalli, Hyperspherical Coordinates for Chemical Reaction Dynamics. R.
McWeeny, On the Einstein-Podolsky-Rosen Paradox. Index.
| Bibliographic details |
Hardbound, 394 pages, publication date: OCT-1999
ISBN-13: 978-0-12-034836-7
ISBN-10: 0-12-034836-5
Imprint: ACADEMIC PRESS
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| Price and Ordering |
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USD 215 GBP 129.99 EUR 153.95
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Last update: 3 Oct 2009
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