Produktinformationen zu „Fundamental World of Quantum Chemistry: A Tribute to the Memory of Per-Olov Löwdin Volume III “
Klappentext zu „Fundamental World of Quantum Chemistry: A Tribute to the Memory of Per-Olov Löwdin Volume III “
Per-Olov Löwdin's stature has been a symbol of the world of quantum theory during the past five decades, through his basic contributions to the development of the conceptual framework of Quantum Chemistry and introduction of the fundamental concepts; through a staggering number of regular summer schools, winter institutes, innumerable lectures at Uppsala, Gainesville and elsewhere, and Sanibel Symposia; by founding the International Journal of Quantum Chemistry and Advances in Quantum Chemistry; and through his vision of the possible and his optimism for the future, which has inspired generations of physicists, chemists, mathematicians, and biologists to devote their lives to molecular electronic theory and dynamics, solid state, and quantum biology.
Inhaltsverzeichnis zu „Fundamental World of Quantum Chemistry: A Tribute to the Memory of Per-Olov Löwdin Volume III “
st1\:*{behavior:url(#ieooui) } * Per-Olov Löwdin, G.G. Hall * In SilicoChemistry: Past, Present and Future, J.-M. André Weights of Spin and Permutational Symmetry Adapted States for Arbitrary Elementary Spins, J. Katriel * Schrödinger's Wave Equation - A Lie Algebra Treatment, B.L. Burrows and M. Cohen * On Supersymmetric Quantum Mechanics, M.R. Kibler and M. Daoud Application Of Löwdin's Metric Matrix: Atomic Spectral Methods for Electronic Structure Calculations, P.W. Langhoff, J.A. Boatz, R.J. Hinde, and J.A. Sheehy * Integrals for Exponentially Correlated Four-Body Systems of General Angular Symmetry, F.E. Harris * Appendix to "Studies in Perturbation Theory": The Problem of Partitioning, P.E. Surján and Á. Szabados * Treating Nonadditivity as a Perturbation: a Quasi-Particle Formalism, I. Mayer and A. Hamza * Unified Approach to Intensities in Vibrational Spectroscopies via Dynamic Electromagnetic Shieldings at the Nuclei of a Molecule, P. Lazzeretti Comparison Between the Many-Body Perturbative and Green's-Function Approaches for Calculating Electron Binding Energies and Affinities: Brueckner and Dyson Orbitals, I. Lindgren * Quantum Chemistry, Localization, Superconductivity, and Mott-Hubbard U, S. Larsson * Reformulation of the Concept of Jahn-Teller Vibronic Coupling Effects in Theoretical Chemistry, I.B. Bersuker * Collisions of Atoms and Molecules in External Magnetic Fields, R. Krems and A. Dalgarno * Effects of Orbital Overlap on Calculations of Charge Exchange in Atom-Surface Scattering, A.T. Amos, B.L. Burrows, and S.G. Davison * Relativistic Quantum Chemistry of Heavy and Superheavy Elements: Fully Relativistic Coupled-Cluster Calculations for Molecules of Heavy and Transactinide Superheavy Elements, G.L. Malli * Study of Heavy Elements by Relativistic Fock Space and Intermediate Hamiltonian Coupled Cluster Methods, U. Kaldor, E. Eliav, and A Landau * QED Effects in Heavy Elements, I.
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Goidenko and L. Labzowsky Time and Time Reversal Symmetry in Quantum Chemical Kinetics, M. Quack * Solute-Solvent Ineractions from QM SCRF Methods Analysis of Group Contributions to Solvation, F.J. Luque, A. Bidon-Chanal, J. Muñoz-Muriedas, I. Soteras, C. Curutchet, A. Morreale, and M. Orozco * The Cavity Model with a Surface Formed by Two Intersecting Spheres, A.V. Tulub * An Analytical Treatment.- Quantum Mechanical Calculations on Molecules Containing Positrons, S. Bubin, M. Cafiero, and L. Adamowicz * Low-Lying Ionization Potentials of B3N and Photodetachment Energies of B3N- Using The Multiconfigurational Spin Tensor Electron Propagator Method, S. Mahalakshmi and D. L. Yeager * Understanding Alkyl Substituent Effects in R-O Bond Dissociation Reactions in Open- and Closed-Shell Systems, M.L. Coote, A. Pross, and L. Radom * Hydrogen Bonding and The Energetics of Homolytic Dissociation in Solution, S. Canuto, K. Coutinho, and B.J. Costa Cabral Theoretical Calculations of Kinetic Isotope Effects for A Series of Substituted Aziridines, C.M. Janson, P.-E. Larsson, N. Salhi-Benachenhou, G. Bergson, and S. Lunell * Exploring The Catalytic Cycle of the Hydrosylilation of Alkenes Catalyzed by Hydrido-Bridged Diplatinum Complexes Using Electronic Structure Calculation Methods, C.A. Tsipis, A.C. Tsipis, and C.E. Kefalidis Towards A Physical Explanation of The Periodic Table (PT) of Chemical Elements, W.H.E. Schwarz * Index.
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Bibliographische Angaben
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2004, 677 Seiten, Maße: 16,2 x 24,1 cm, Gebunden, Englisch
- Herausgegeben: Erkki J. Brändas, Eugene S. Kryachko
- Verlag: Springer Netherland
- ISBN-10: 1402025831
- ISBN-13: 9781402025839
Rezension zu „Fundamental World of Quantum Chemistry: A Tribute to the Memory of Per-Olov Löwdin Volume III “
Löwdin (1916-2000) was one of a special group of legendary figures of the past century who made immeasurable contributions to the discipline of quantum chemistry through his seminal publications on a remarkable diversity of topics.
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