Advances in Quantum Chemistry
Applications of Theoretical Methods to Atmospheric Science
- 1st Edition, Volume 55 - May 1, 2008
- Editors: John R. Sabin, Michael M.E. Goodsite, Matthew S. Johnson, Erkki J. Brändas
- Language: English
- Hardback ISBN:9 7 8 - 0 - 1 2 - 3 7 4 3 3 5 - 0
- eBook ISBN:9 7 8 - 0 - 0 8 - 0 8 7 8 0 5 - 8
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics,… Read more
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Request a sales quote- Publishes articles, invited reviews and proceedings of major international conferences and workshops
- Written by leading international researchers in quantum and theoretical chemistry
- Highlights important interdisciplinary developments
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
João Brandão, 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 Jørgensen, 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, Mónica Martínez-Avilés, 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. Raúl 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 Kurtén and Hanna Vehkamäki
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
- No. of pages: 500
- Language: English
- Edition: 1
- Volume: 55
- Published: May 1, 2008
- Imprint: Academic Press
- Hardback ISBN: 9780123743350
- eBook ISBN: 9780080878058
JS
John R. Sabin
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.
MG
Michael M.E. Goodsite
MJ
Matthew S. Johnson
EB