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A32=Benoit Champagne
A32=George Maroulis
A32=Ihsan Boustani
A32=Irmgard Frank
A32=Jan-Ole Joswig
A32=Leif A. Eriksson
A32=Mads Brandbyge
A32=Pratim Kumar Chattaraj
A32=Theodore E. Simos
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B01=Michael Springborg
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COP=United Kingdom
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Chemical Modelling: Applications and Theory Volume 8

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English

Chemical Modelling: Applications and Theory comprises critical literature reviews of all aspects of molecular modelling. Molecular modelling in this context refers to modelliing the structure, properties and reactions of atoms, molecules and materials. 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.

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A32=Benoit ChampagneA32=George MaroulisA32=Ihsan BoustaniA32=Irmgard FrankA32=Jan-Ole JoswigA32=Leif A. ErikssonA32=Mads BrandbygeA32=Pratim Kumar ChattarajA32=Theodore E. SimosAge Group_Uncategorizedautomatic-updateB01=Michael SpringborgCategory1=Non-FictionCategory=PBWHCategory=PNRPCOP=United KingdomDelivery_Delivery within 10-20 working daysLanguage_EnglishPA=AvailablePrice_€100 and abovePS=Activesoftlaunch
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Product Details
  • Weight: 973g
  • Dimensions: 156 x 234mm
  • Publication Date: 09 Sep 2011
  • Publisher: Royal Society of Chemistry
  • Publication City/Country: United Kingdom
  • Language: English
  • ISBN13: 9781849731539

About

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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