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| ADVANCES IN QUANTUM CHEMISTRY, 28
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 Recent Advances in Computational Quantum Chemistry
To order this title, and for more information, click here
John Sabin, Quantum Theory Project, University of Florida, USA
Michael Zerner, Quantum Theory Project, University of Florida, Gainesville, U.S.A.
Jacek Karwowski, Dept. of Physics, Nicholas Copernicus University
Per-Olov Lowden, Quantum Chemistry Group, Uppsala University, Sweden, and Quantum Theory Project, University of Florida, Gainesville, U.S.A.
Mati Karelson, Dept. of Chemistry, University of Tartu
Included in series
Advances in Quantum Chemistry,
Advances in Quantum Chemistry, 28
Description
Advances in Quantum Chemistry publishes surveys of current developments in the rapidly developing field of quantum chemistry--a 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, this quality serial provides a single vehicle for following progress
in this interdisciplinary area. "Volume 28 collects papers written in honor of Geerd H.F. Diercksen. Diercksen is a pioneer in the field
of quantum mechanics whose research includes studies of the structure and stability of hydrogen-bonded and Van der Waals dimers and small
clusters, thevibrational and rotational spectra of diatomic and triatomic molecules, on static electric properties in solutions and of
molecules absorbed on surfaces. His results are essential in molecular and atomic physics, in astrophysics, and in biochemistry.
Audience
Researchers in quantum chemistry, mathematics, biology, and physics. Universities and industrial research and development groups working
on biological molecules and new materials (e.g. semiconductor chips, polymers, and alloys). Companies such as Intel, IBM, Bell Labs,
and Genentech.
Contents
J. Kobus, Diatomic Molecules: Exact Solutions of HF Equations. X. Li and J. Paldus, Perturbation Theory for Low-Spin Open-Shell
States. C. Valdemoro, L.M. Tel, and E. Perez-Romero, The Contracted Schrudinger Equation: Some Results S. Wilson, Distributed
Gaussian Basis Sets: Some Recent Results and Prospects. B.T. Sutcliffe and D. Moncrieff, The Nuclear Motion Problem in Molecular
Physics. F. Muller-Plathe, Combining Quantum Chemistry and Molecular Simulation. S. Canuto and K. Coutinho, Solvent Effects
from a Sequential Monte Carlo-Quantum Mechanical Approach. J.R. Sabin, Energy Deposition of Swift Alphas in Neon: An Electron
Nuclear Dynamics Study. R. Moszynski, T.G.A. Heijmen,P.E.S. Wormer and A. van der Avoird, Theoretical Modeling of Spectra and
Collisional Processes of Weakly Interacting Complexes. M. Karelson, Quantum Chemistry in Condensed Disordered Media. D. Bielsinska-Waz
and J. Karwowski, Determining Shapes of the Molecular Electronic Bands from the Intensity Distribution Moments. T. Korona, R.
Mosynski and D. Jeziorski, Convergence Properties of the Symmetry-Adapted Perturbation Theory for the Interaction of Helium Atoms
and a Hydrogen Moleculewith a Helium Atom. M. Klobukowski, G.H.F. Diercksen and J.M. Garcia de la Vega, Electron Affinity of SF
- 6. C Lavin and I. Martin, The Oxonium Rydberg Radical: Electronic Transitions. B. Batandjieva, I. Miadokova, I. Cernuak,
An abInitio Study of Four-Membered Rings. Boranes HBXYYBH; (X, Y = C, N, O). SiN - 2 and SiN - 4 R. Janoschek, Molecules:
An ab Initio Study of Molecules and Electronic Structure, Stability, and Ir Activity P.W. Fowler, S.A. Peebles and A.C. Logan, A Sternheimer-like
Response Property of the Bromine Molecule: Electric Field Dependence of the Br Field Gradient. M. Barysz and M. Urban, Molecular
Properties of Boron-Coinage Metal Dimers:BCu, BAg, BAu(V)1. E. Kochanski, R. Kelterbaum,S. Klein, M.M. Rohmer, and A. Rahmouni,
Decades of Theoretical Work on Protonated Hydrates. O.N. Ventura, M. Kieninger and K. Irving, Density Functional Theory:A Useful
Tool for the Study of Free Radicals. B.G. Wybourne, Guesses-Hunches-Formulae-Discoveries. F.J. Smith, M. Sullivan, J. Collis,
and S. Loughlin, Applying Artificial Intelligence in Physical Chemistry. W. Duch, Artifical Intelligence Support for Computational
Chemistry. P.L. Kilpatrick and N.S. Scott, The Role of Rigorously Specified Abstract Data Types in the Construction of Knowledge-Based
Quantum Chemistry Software. Subject Index.
Bibliographic & ordering Information
Hardbound, 370 pages, publication date: FEB-1997
ISBN-13: 978-0-12-034828-2
ISBN-10: 0-12-034828-4
Imprint: ACADEMIC PRESS
Price: Order form
GBP 110
EUR 160
USD 215
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Last update: 29 Aug 2008
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