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Date: 2015-03-12 09:14:23 | Optional homework #6 Implement an s-type Gaussian-basis-set Hartree–Fock program for polyatomic molecules. Note that F0 (T ) is related to the error function, which is an intrinsic mathematical function available in boAdd to Reading ListSource URL: www.scs.illinois.eduDownload Document from Source WebsiteFile Size: 61,79 KBShare Document on Facebook |