Autori: Zafari Umar
| Naslov | First-principles study of geometric and electronic structures, and optical transition energies of Mn4+impurity ions: K2SiF6 as a prototype (Article) |
| Autori | Kurboniyon Mekhrdod S Lou Bibo Zafari Umar Rahimi Farhod Srivastava Alok M Yamamoto Tomoyuki Brik Mikhail G  Ma Chong-Geng
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| Info | JOURNAL OF LUMINESCENCE, (2023), vol. 263 br. , str. - |
| Projekat | National Natural Science Foundation of China [12274048, 2021 [70]]; Chongqing Postdoctoral International Exchange Program of China Postdoctoral Science Foundation; Overseas Talents Plan of Chongqing Association for Science and Technology, China [2022 [60], Sci- entific, KJQN202200629]; Chongqing Municipal Education Commission, China [30009]; Joint Research Center for Environ [30012, 31008, 31017, 02018, 02115, 02117 02021, 02022, 02214, 02215, 02319, 02320, 451-03-47/2023 01/200017]; Ministry of Science, Technological Development, and Innovation of the Republic of Serbia [2021/40/Q/ST5/00336]; Polish NCN [2018/31/B/ST4/00924]; [52161135110] |
| Ispravka | Web of Science Članak Elečas Rang časopisa |
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