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	ADVANCES IN QUANTUM CHEMISTRY, 55 Applications of Theoretical Methods to Atmospheric Science To order this title, and for more information, click here Michael Goodsite, Department of Physics and Chemistry, University of Southern Denmark, Odense Matthew Johnson, Copenhagen Center for Atmospheric Research, Department of Chemistry, University of Copenhagen, Denmark John Sabin, Quantum Theory Project, University of Florida, USA Erkki Brandas, Uppsala University, Sweden Description 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. Theoretical methods have dramatically extended the reach and grasp of atmospheric scientists. This edition of Advances in Quantum Chemistry collects a broad range of articles that provide reports from the leading edge of this interaction. The chemical systems span the range from atoms to clusters to droplets. Electronic structure calculations are used to uncover the details of the breakdown and removal of emissions from the atmosphere and the simultaneous development of air pollution including ozone and particles. The anomalous enrichment of heavy isotopes in atmospheric ozone is discussed using RRKM theory, and a number of techniques are presented for calculating the effect of isotopic substitution on the absorption spectra of atmospheric molecules. Audience Quantum chemists, physical chemists, physicists Contents Applications of Theoretical Methods to Atmospheric Science Matthew S. Johnson and Michael E. Goodsite Mass-Independent Oxygen Isotope Fractionation in Selected Systems: Mechanistic Considerations R. A. Marcus An Important Well Studied Atmospheric Reaction, O(1D) + H2 Jo?o Brand?o, Carolina M. A. Rio and Wenli Wang Gaseous Elemental Mercury in the Ambient Atmosphere: Review of the Application of Theoretical Calculations and Experimental Studies for Determination of Reaction Coefficients and Mechanisms with Halogens and other Reactants Parisa A. Ariya, Henrik Skov, Mette M.-L. Grage and Michael Evan Goodsite Photolysis of Long-lived Predissociative Molecules as a Source of Mass-independent Isotope Fractionation: The Example of SO2 James R. Lyons A New Model of Low Resolution Absorption Cross Section Remy Jost Isotope Effects in Photodissociation: Chemical Reaction Dynamics and Implications for Atmospheres Solvejg J?rgensen, Mette M.-L. Grage, Gunnar Nyman and Matthew S. Johnson Atmospheric Photolysis of Sulfuric Acid Henrik G. Kjaergaard, Joseph R. Lane, Anna L. Garden, Daniel P. Schofield, Timothy W. Robinson and Michael J. Mills Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO2 Paul Marshall Theoretical Investigation of Atmospheric Oxidation of Biogenic Hydrocarbons: A Critical Review Jun Zhao and Renyi Zhang Computational Study of the Reaction of n-Bromopropane with OH Radicals and Cl Atoms Claudette M. Rosado-Reyes, Monica Martinez-Aviles, and Joseph S. Francisco Atmospheric Reactions of Oxygenated Volatile Organic Compounds + OH radicals: Role of Hydrogen-Bonded Intermediates and Transition States Annia Galano and J. Raul Alvarez-Idaboy Theoretical and Experimental Studies of the Gas-Phase Cl-Atom Initiated Reactions of Benzene and Toluene A. Ryzhkov, P.A. Ariya, F. Raofie, H. Niki, and G.W. Harris Tropospheric Chemistry of Aromatic Compounds Emitted from Anthropogenic Sources Jean M Andino and Annik Vivier-Bunge Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics Glauciete S. Maciel, David Cappelletti, Gaia Grossi, Fernando Pirani and Vincenzo Aquilanti The Study of Dynamically Averaged Vibrational Spectroscopy of Atmospherically Relevant Clusters using ab initio Molecular Dynamics in Conjunction with Quantum Wavepackets Srinivasan S. Iyengar, Xiaohu Li and Isaiah Sumner From Molecules to Droplets Allan Gross, Ole John Nielsen and Kurt V. Mikkelsen Theoretical Studies of the Dissociation of Sulfuric Acid and Nitric Acid at Model Aqueous Surfaces Roberto Bianco, Shuzhi Wang and James T. Hynes Investigating Aatmospheric Sulfuric Acid- water-ammonia Particle Formation using Quantum Chemistry Theo Kurten and Hanna Vehkamaki The Impact of Molecular Interactions on Atmospheric Aerosol Radiative Forcing Shawn M. Kathmann, Gregory K. Schenter and Bruce C. Garrett Computational Quantum Chemistry: A New Approach to Atmospheric Nucleation Alexey B. Nadykto, Anas Al Natsheh, Fangqun Yu, Kurt V. Mikkelsen and Jason Herb Bibliographic details Hardbound, 500 pages, publication date: MAY-2008 ISBN-13: 978-0-12-374335-0 Imprint: ACADEMIC PRESS Price and Ordering Price: GBP 110 EUR 160 USD 215 Books and book related electronic products are priced in US dollars (USD), euro (EUR), and Great Britain Pounds (GBP). USD prices apply to the Americas and Asia Pacific. EUR prices apply in Europe and the Middle East. GBP prices apply to the UK and all other countries. See also information about conditions of sale & ordering procedures, and links to our regional sales offices. 030/300 Last update: 27 Sep 2008	Book contents Table of contents Reviews Submit your review Bookmark this page Recommend this publication Overview of all books