Please use this identifier to cite or link to this item:
https://hdl.handle.net/11499/36895
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Bağcı, Ali | - |
dc.contributor.author | Hoggan, P.E. | - |
dc.date.accessioned | 2021-02-02T09:23:13Z | |
dc.date.available | 2021-02-02T09:23:13Z | |
dc.date.issued | 2020 | - |
dc.identifier.issn | 2037-4631 | - |
dc.identifier.uri | https://hdl.handle.net/11499/36895 | - |
dc.identifier.uri | https://doi.org/10.1007/s12210-020-00953-3 | - |
dc.description.abstract | This work describes the fully analytical method for the calculation of the molecular integrals over Slater-type orbitals with non-integer principal quantum numbers. These integrals are expressed through relativistic molecular auxiliary functions derived in our previous paper (Bağcı and Hoggan in Phys Rev E 91(2):023303, 2015). The procedure for computation of the molecular auxiliary functions is detailed. It applies both in relativistic and non-relativistic electronic structure theory. It is capable of yielding highly accurate molecular integrals for all ranges of orbital parameters and quantum numbers. © 2020, Accademia Nazionale dei Lincei. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Springer Science and Business Media Deutschland GmbH | en_US |
dc.relation.ispartof | Rendiconti Lincei | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Multi-center integrals | en_US |
dc.subject | Non-integer principal quantum numbers | en_US |
dc.subject | Slater-type orbitals | en_US |
dc.subject | Electronic structure | en_US |
dc.subject | Quantum chemistry | en_US |
dc.subject | Quantum theory | en_US |
dc.subject | Analytical evaluation | en_US |
dc.subject | Analytical method | en_US |
dc.subject | Auxiliary functions | en_US |
dc.subject | Electronic structure theory | en_US |
dc.subject | Molecular integrals | en_US |
dc.subject | Orbital parameters | en_US |
dc.subject | Principal quantum numbers | en_US |
dc.subject | Computation theory | en_US |
dc.title | Analytical evaluation of relativistic molecular integrals: III. Computation and results for molecular auxiliary functions | en_US |
dc.type | Article | en_US |
dc.identifier.volume | 31 | en_US |
dc.identifier.issue | 4 | en_US |
dc.identifier.startpage | 1089 | |
dc.identifier.startpage | 1089 | en_US |
dc.identifier.endpage | 1103 | en_US |
dc.authorid | 0000-0001-7235-1713 | - |
dc.identifier.doi | 10.1007/s12210-020-00953-3 | - |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.identifier.scopus | 2-s2.0-85091350994 | en_US |
dc.identifier.wos | WOS:000572019300001 | en_US |
dc.identifier.scopusquality | Q1 | - |
dc.owner | Pamukkale University | - |
item.grantfulltext | none | - |
item.fulltext | No Fulltext | - |
item.cerifentitytype | Publications | - |
item.openairetype | Article | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.languageiso639-1 | en | - |
crisitem.author.dept | 17.03. Physics | - |
Appears in Collections: | Fen-Edebiyat Fakültesi Koleksiyonu Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection |
CORE Recommender
SCOPUSTM
Citations
4
checked on Nov 16, 2024
WEB OF SCIENCETM
Citations
4
checked on Nov 21, 2024
Page view(s)
36
checked on Aug 24, 2024
Google ScholarTM
Check
Altmetric
Items in GCRIS Repository are protected by copyright, with all rights reserved, unless otherwise indicated.