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dc.contributor.authorOzdogan, Telhat
dc.contributor.authorEraslan, Melek
dc.date.accessioned2019-09-01T13:05:31Z
dc.date.available2019-09-01T13:05:31Z
dc.date.issued2016
dc.identifier.isbn978-0-12-803061-5 -- 978-0-12-803060-8
dc.identifier.issn0065-3276
dc.identifier.urihttps://dx.doi.org/10.1016/bs.aiq.2015.09.002
dc.identifier.urihttps://hdl.handle.net/20.500.12450/1285
dc.descriptionWOS: 000375652300010en_US
dc.description.abstractAn analytical formula have been presented for momentum density and Compton profiles of atoms using Hartree-Fock-Roothaan method. The obtained formula includes the linear combination coefficients of molecular orbitals, auxiliary functions B-mn(l)(alpha,beta;q) and K-n(l)(alpha,q), and Gaunt coefficients. Computer programs have been constructed for atomic Compton profiles and including functions. Utilizing these programs, Compton profiles of atoms 2 <= Z <= 10 have been calculated for a wide range of incident photon energy. It is seen that the obtained results for Compton profiles of these atoms are in good agreement with the more recent theoretical and experimental works.en_US
dc.language.isoengen_US
dc.publisherELSEVIER ACADEMIC PRESS INCen_US
dc.relation.ispartofseriesAdvances in Quantum Chemistry
dc.relation.isversionof10.1016/bs.aiq.2015.09.002en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleAnalytic Calculation of Momentum Distribution and Compton Profiles of Atoms Using Hartree-Fock-Roothaan Method: Applications to Atoms 2 <= Z <= 10en_US
dc.typereviewen_US
dc.relation.journalELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRYen_US
dc.identifier.volume73en_US
dc.identifier.startpage173en_US
dc.identifier.endpage182en_US
dc.relation.publicationcategoryDiğeren_US
dc.contributor.department-temp[Ozdogan, Telhat -- Eraslan, Melek] Amasya Univ, Dept Phys, Fac Arts & Sci, Amasya, Turkeyen_US


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