Chemical Modelling: Applications and Theory Volume 6
Author:   Michael Springborg (University of Saarland, Germany) ,  Frank De Proft ,  Leif A. Eriksson ,  Michael Hutter
Publisher:   Royal Society of Chemistry
Volume:   Volume 6
ISBN:  

9781847558817


Pages:   574
Publication Date:   14 September 2009
Format:   Hardback
Availability:   Out of stock   Availability explained
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.

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Chemical Modelling: Applications and Theory Volume 6


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Author:   Michael Springborg (University of Saarland, Germany) ,  Frank De Proft ,  Leif A. Eriksson ,  Michael Hutter
Publisher:   Royal Society of Chemistry
Imprint:   Royal Society of Chemistry
Volume:   Volume 6
Dimensions:   Width: 15.60cm , Height: 3.10cm , Length: 23.40cm
Weight:   2.158kg
ISBN:  

9781847558817


ISBN 10:   184755881
Pages:   574
Publication Date:   14 September 2009
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   Out of stock   Availability explained
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.

Table of Contents

Front matter;Contents;Editorial announcement;Preface;Polarizabilities and hyperpolarizabilitiesIn memoriam of David M. Bishop.;Spin-polarized reactivity indices from density functional theory: theory and applications;QSAR–old and new directions;Excitations;Wavefunction-based ab initio correlation method for metals: application of the incremental scheme to Be, Mg, Zn, Cd, and Hg;A new methodology for the development of numerical methods for the numerical solution of the Schr÷dinger equation;Nanostructures;

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Author Information

Prof. 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.

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