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Date: 2014-11-10 05:44:33Ab initio quantum chemistry methods Molecular modelling Semi-empirical quantum chemistry method Coupled cluster MNDO Ab initio Hypervalent molecule Molecular dynamics Density functional theory Chemistry Computational chemistry Theoretical chemistry | Microsoft Word - bericht 2007_teil1.docAdd to Reading ListSource URL: www.kofo.mpg.deDownload Document from Source WebsiteFile Size: 557,39 KBShare Document on Facebook |
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