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Chemical Modelling
Applications and Theory Volume 6
Langbeschreibung
Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications.
Inhaltsverzeichnis
Front matter; Contents; Editorial announcement; Preface; Polarizabilities and hyperpolarizabilities; 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;
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.
ISBN-13:
9781847559722
Veröffentl:
2009
Seiten:
574
Autor:
Michael Springborg
Serie:
ISSN
eBook Typ:
PDF
eBook Format:
EPUB
Kopierschutz:
2 - DRM Adobe
Sprache:
Englisch
446,99 €*
Lieferzeit: Sofort lieferbar
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