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Date: 2013-03-06 12:48:07 Density 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 PAPER Add to Reading List Source URL: www.claudiocazorla.com Download Document from Source Website File Size: 1,44 MB Share Document on Facebook

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