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OverviewChemical Modelling: Applications and Theory comprises critical literature reviews of all aspects of molecular modelling. Molecular modelling in this context refers to modelling the structure, properties and reactions of atoms, molecules and materials. The tenth volume of the series brings Jan Ole Joswig to the editorial team, and a wealth of new reviews spanning several disciplines. For example, materials scientists will benefit from the review on Inverse Molecular Design for Materials and Modelling PAHs will be of interest to environmental scientists. Other reviews have detailed focus on modelling, such as Reaction Kinetics and Accurate Modelling of Electric Properties of Polyatomic molecules from the first principles. Each chapter provides a selective review of recent literature, incorporating sufficient historical perspective for the non-specialist to gain an understanding. With chemical modelling covering such a wide range of subjects, this Specialist Periodical Report serves as the first port of call to any chemist, biochemist, materials scientist or molecular physicist needing to acquaint themselves with major developments in the area. Full Product DetailsAuthor: Michael Springborg (University of Saarland, Germany) , Jan-Ole Joswig (Dresden University of Technology, Germany) , Ingolf Warnke , Andreas KohnPublisher: Royal Society of Chemistry Imprint: Royal Society of Chemistry Volume: Volume 10 Dimensions: Width: 15.60cm , Height: 2.00cm , Length: 23.40cm Weight: 0.511kg ISBN: 9781849735865ISBN 10: 1849735867 Pages: 238 Publication Date: 31 October 2013 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: In Print ![]() This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsComplete basis set results in electron correlation methods using F12 theory; Low-dimensional transition-metal dichalcogenides; Ionic liquids; Reaction kinetics; Modelling PAHs; Accurate modelling of electric properties of polyatomic molecules from the first principles; Modelling Electron-Transfer Quantum Dynamics in Large Chemical Systems; Surface reactivity of the sulfide minerals; Inverse Molecular Design for Materials; Polarizability of atomic clustersReviewsAuthor InformationProf. Dr. Michael Springborg heads up of the three groups in Physical Chemistry at the University of Saarland where the main activities concentrate on teaching and research. The major part of Prof. Dr. Michael Springborg's research concentrates on the development and application of theoretical methods, including accompanying computer programs, for the determination of materials properties. Quantum theory forms the theoretical foundation for most of our work. The materials of the group's interest range from atoms, via clusters and polymers, to solids. They study their structural, electronic, energetic, and opitcal properties. Tab Content 6Author Website:Countries AvailableAll regions |