| dc.contributor.author | Kaya, Savas | |
| dc.contributor.author | Kaya, Cemal | |
| dc.contributor.author | Islam, Nazmul | |
| dc.date.accessioned | 2019-07-27T12:10:23Z | |
| dc.date.accessioned | 2019-07-28T09:45:35Z | |
| dc.date.available | 2019-07-27T12:10:23Z | |
| dc.date.available | 2019-07-28T09:45:35Z | |
| dc.date.issued | 2016 | |
| dc.identifier.issn | 2210-271X | |
| dc.identifier.issn | 1872-7999 | |
| dc.identifier.uri | https://dx.doi.org/10.1016/j.comptc.2016.02.007 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12418/7362 | |
| dc.description | WOS: 000374427000011 | en_US |
| dc.description.abstract | … | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | ELSEVIER SCIENCE BV | en_US |
| dc.relation.isversionof | 10.1016/j.comptc.2016.02.007 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Reply to the "Comment on "A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity" by S. Kaya and C. Kaya [Comput. Theoret. Chem. 1052 (2015) 42-46]" | en_US |
| dc.type | other | en_US |
| dc.relation.journal | COMPUTATIONAL AND THEORETICAL CHEMISTRY | en_US |
| dc.contributor.department | [Kaya, Savas -- Kaya, Cemal] Cumhuriyet Univ, Dept Chem, Fac Sci, TR-58140 Sivas, Turkey -- [Islam, Nazmul] Dept Basic Sci & Humanities Chem Techno Global Ba, Theoret & Computat Chem Res Lab, Balurghat 733103, D Dinajpur, India | en_US |
| dc.identifier.volume | 1083 | en_US |
| dc.identifier.endpage | 76 | en_US |
| dc.identifier.startpage | 75 | en_US |
| dc.relation.publicationcategory | Diğer | en_US |
