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Ab 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.doc
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Document Date: 2014-11-10 05:44:33

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File Size: 557,39 KB

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