Exact Gaussian Expansions Of Slater-type Atomic Orbitals.

dc.creatorGomes, André Severo Pereira
dc.creatorCustodio, Rogério
dc.date2002-Jul
dc.date2015-11-27T12:49:09Z
dc.date2015-11-27T12:49:09Z
dc.date.accessioned2018-03-29T00:56:16Z
dc.date.available2018-03-29T00:56:16Z
dc.identifierJournal Of Computational Chemistry. v. 23, n. 10, p. 1007-12, 2002-Jul.
dc.identifier0192-8651
dc.identifier10.1002/jcc.10090
dc.identifierhttp://www.ncbi.nlm.nih.gov/pubmed/12116405
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/195083
dc.identifier12116405
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1295316
dc.descriptionThree exact Slater-type function (STO) integral transforms are presented. The STO-NG basis set can then be developed using either only 1s Gaussian functions, the same Gaussian exponents for each shell, or using the first Gaussian of each symmetry. The use of any of these three alternatives depends only on appropriate numerical integration techniques.
dc.description23
dc.description1007-12
dc.languageeng
dc.relationJournal Of Computational Chemistry
dc.relationJ Comput Chem
dc.rightsfechado
dc.rightsCopyright 2002 Wiley Periodicals, Inc.
dc.sourcePubMed
dc.titleExact Gaussian Expansions Of Slater-type Atomic Orbitals.
dc.typeArtículos de revistas


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