| dc.contributor.author | Guseinov, II | |
| dc.contributor.author | Mamedov, BA | |
| dc.contributor.author | Kara, M | |
| dc.contributor.author | Orbay, M | |
| dc.date.accessioned | 2020-06-21T15:49:16Z | |
| dc.date.available | 2020-06-21T15:49:16Z | |
| dc.date.issued | 2001 | |
| dc.identifier.issn | 0304-4289 | |
| dc.identifier.uri | https://doi.org/10.1007/s12043-001-0093-x | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/22192 | |
| dc.description | WOS: 000168953000011 | en_US |
| dc.description.abstract | Molecular auxiliary functions A(n)(p) and B-n(pt), arising in the Hartree-Fock-Roothaan (HFR) approximation for molecules, Ewald's crystal lattice theory, electromagnetic stopping theory, and other approximate methods, are evaluated and analysed in the range of 17 less than or equal to n less than or equal to 60 and 25 less than or equal to pt less than or equal to 60. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Indian Academy Sciences | en_US |
| dc.relation.isversionof | 10.1007/s12043-001-0093-x | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | auxiliary functions | en_US |
| dc.subject | overlap integrals | en_US |
| dc.title | On the computation of molecular auxiliary functions A(n) and B-n | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 56 | en_US |
| dc.identifier.issue | 5 | en_US |
| dc.identifier.startpage | 691 | en_US |
| dc.identifier.endpage | 696 | en_US |
| dc.relation.journal | Pramana-Journal of Physics | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
