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Date: 2009-01-20 06:57:38Computational chemistry Atomic physics Amsterdam Density Functional Computational physics Crystal Time-dependent density functional theory Density functional theory Nuclear magnetic resonance Basis set Chemistry Quantum chemistry Theoretical chemistry | Microsoft Word - ADFUsersGuide.docAdd to Reading ListSource URL: www.scm.comDownload Document from Source WebsiteFile Size: 2,17 MBShare Document on Facebook |