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vls/2603nrwcece.visuallibrary.netvdIntroduction to computational chemistryJensen, FrankauttextbookChichesterWiley20172017Third editionmonographicengxxii, 638 Seiten ; 25 cmIllustrationen, DiagrammeFrank Jensen, Department of Chemistry, Aarhus University, DenmarkIncludes bibliographical references and indexQSARChemieElektronenkonfigurationChemische BindungMolekülstrukturLadungsdichteKraftfeld-RechnungChemieElektronenkonfigurationChemische BindungMolekülorbitalHartree-Fock-MethodeWellenfunktionAnalysisValenzbandChemieChemische BindungMolekülorbitalStatistische MechanikÜbergangszustandComputational chemistryBSZ485135418978-1-118-82599-01-118-82599-3HT01928066010700001000117-207213830000000000/UNR 19-329000000001P 11856/36103chea816.j542017032720170919142058101 https://ce.visuallibrary.net//domainresource/static/graphics/connectors/viewerLogo.gif http://193.30.112.129:83/F/?func=find-c&ccl_term=ICS%3D142058101+X0001 https://ce.visuallibrary.net/id/827357 https://ce.visuallibrary.net/i3f/v20/827357/manifest https://ce.visuallibrary.net/proto_ftsearch/827357