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Date: 2013-03-06 12:48:07Density functional theory Crystal Ab initio quantum chemistry methods Møller–Plesset perturbation theory Design for testing Hybrid functional Dalton Chemistry Theoretical chemistry Computational chemistry | Dalton Transactions View Article Online PAPERAdd to Reading ListSource URL: www.claudiocazorla.comDownload Document from Source WebsiteFile Size: 1,44 MBShare Document on Facebook |
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