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Chemical modelling : applications and theory. Vol. 6

Author: Michael Springborg
Publisher: Cambridge : Royal Society of Chemistry, 2009.
Series: SPR - chemical modelling
Edition/Format:   eBook : Document : EnglishView all editions and formats
Summary:
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.
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Genre/Form: Electronic books
Reviews
Additional Physical Format: Print version:
(OCoLC)318673248
Material Type: Document, Internet resource
Document Type: Internet Resource, Computer File
All Authors / Contributors: Michael Springborg
ISBN: 9781847559722 1847559727
OCLC Number: 642189012
Description: 1 online resource.
Contents: 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<?Pub Caret1?> new methodology for the development of numerical methods for the numerical solution of the Schr÷dinger equation;Nanostructures;
Series Title: SPR - chemical modelling
Responsibility: editor, Michael Springborg.

Abstract:

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.

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