Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[ <i>d</i> ]thiazole-2(3 <i>H</i> )-imine and its <i>para</i> -substituted derivatives: Solvent and substituent effects

1. Crystal structure, Hirshfeld surface analysis and DFT studies of tetrakis(μ-3-nitrobenzoato-κ² <i>O</i> ¹:<i>O</i> ^1′)bis[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)copper(II)] dimethylformamide disolvate

   Mavlonbek Ziyaev, Jamshid Ashurov, Alisher G. Eshimbetov +1

   МақолаMetal-Organic Frameworks: Synthesis and ApplicationsActa Crystallographica Section E Crystallographic Communications20212 иқтибос

   ABIABI:AkademIndex/openalex/2021.article.000926

2. A new polymorphic form of 3b,11a,14-trihydroxy-5b,14b-bufa-20,22-dienolide (telocinobufagin) and its p300 and NNMT inhibitory activity

   Muzaffar Kayumov, Nurkhodja Mukhamedov, Jamshid Ashurov +8

   МақолаSesquiterpenes and Asteraceae StudiesJournal of Molecular Structure20251 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.460196