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Date: 2014-11-10 05:45:58Coupled cluster Semi-empirical quantum chemistry method Multireference configuration interaction ACES Configuration interaction Crystal Density functional theory Hybrid functional MNDO Chemistry Computational chemistry Ab initio quantum chemistry methods | Theory – W. ThielResearch Area “Ab Initio Methods” (W. Thiel)Add to Reading ListSource URL: www.kofo.mpg.deDownload Document from Source WebsiteFile Size: 640,25 KBShare Document on Facebook |
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