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dc.contributor.authorYukcu, N.
dc.contributor.authorOztekin, E.
dc.date.accessioned2020-06-21T14:16:33Z
dc.date.available2020-06-21T14:16:33Z
dc.date.issued2013
dc.identifier.isbn978-0-12-411544-6
dc.identifier.issn0065-3276
dc.identifier.urihttps://doi.org/10.1016/B978-0-12-411544-6.00009-1
dc.identifier.urihttps://hdl.handle.net/20.500.12712/16059
dc.descriptionConference on MEST 2012: Exponential Type Orbitals for Molecular Electronic Structure Theory -- SEP 09-13, 2012 -- Canakkale Onsekiz Mart Univ, Troy, TURKEYen_US
dc.descriptionWOS: 000328999500010en_US
dc.description.abstractElectric multipole moment integrals with the same screening parameters are calculated using Slater type orbitals (STOs) translation formulae and the Fourier transform method. First, multipole moment operators which appear in the three-center electric multipole moment integrals are translated from the 0-center to the b-center. After the translation procedure and using Fourier transform convolution theorem, three-center electric multipole moment integrals were reduced to two-center molecular integrals. Then, the analytical expressions obtained were written in terms of overlap integrals. The numerical values for electric multiple moment integrals are useful especially for high quantum numbers and atomic parameters.en_US
dc.description.sponsorshipUniv Cambridge, Dept Chem, ISTCP-VIII, Computational Chem List, Ltden_US
dc.language.isoengen_US
dc.publisherElsevier Academic Press Incen_US
dc.relation.ispartofseriesAdvances in Quantum Chemistry
dc.relation.isversionof10.1016/B978-0-12-411544-6.00009-1en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleReducing and Solving Electric Multipole Moment Integralsen_US
dc.typereviewen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume67en_US
dc.identifier.startpage231en_US
dc.identifier.endpage243en_US
dc.relation.journalProceedings of Mest 2012: Exponential Type Orbitals For Molecular Electronic Structure Theoryen_US
dc.relation.publicationcategoryDiğeren_US


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