Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Sandeep Pokharia"'
Publikováno v:
Results in Chemistry, Vol 5, Iss , Pp 100955- (2023)
This review focuses on the synthesis, structural characterization, and biological activity of organotin complexes with drug such as non-steroidal anti-inflammatory drugs (NSAIDs)/quinolones. Organotin complexes have been widely studied due to their p
Externí odkaz:
https://doaj.org/article/eba722276ef1489b96a7967db447a042
Publikováno v:
ACS Omega, Vol 4, Iss 3, Pp 5509-5516 (2019)
Externí odkaz:
https://doaj.org/article/7b200221ba994f0fbb089fa8ee0fff67
Publikováno v:
The Journal of Physical Chemistry C. 125:23011-23020
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::262845ba0bcebcfc2ea610db5b73c62f
https://doi.org/10.1021/acs.jpcc.1c06869
https://doi.org/10.1021/acs.jpcc.1c06869
Publikováno v:
Journal of Molecular Structure. 1197:519-534
Two new triorganotin(IV) complexes of Schiff base, Bu3SnL (1) and Ph3SnL (2) (where, L is the monoanion of Schiff base (HL= (E)-4-amino-3-(2-(2-hydroxybenzylidene) hydrazinyl)-1H-1,2,4-triazole-5(4H)-thione)) have been synthesized and thoroughly char
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4289d7eb4f439a3128834ee12194c78e
https://doi.org/10.1016/j.molstruc.2019.07.066
https://doi.org/10.1016/j.molstruc.2019.07.066
Publikováno v:
ACS Omega, Vol 4, Iss 3, Pp 5509-5516 (2019)
ACS Omega
ACS Omega
The present study demonstrates the near-field effect of silver nanostructure island films (SNIFs) on the photophysics and exited-state dynamics of quinine sulphate (QS) and its di-cation (QSD), doped in polyvinyl alcohol (PVA) films. The results indi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::acc3c99e7bc4d8c762f99542ac659046
https://doi.org/10.1021/acsomega.9b00009
https://doi.org/10.1021/acsomega.9b00009
Publikováno v:
National Academy Science Letters. 42:327-331
The topological and energetic properties of the electron density distribution ρ $$ (\vec{r}) $$ for the tin–ligand interaction in n-Bu2SnL, the geometric configuration of which was optimized at B3LYP/6-31G(d,p)/LANL2DZ(Sn) level of theory, have be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d76d26f88b55bcf5745c601bcbd291d7
https://doi.org/10.1007/s40009-018-0756-5
https://doi.org/10.1007/s40009-018-0756-5
Publikováno v:
Proceedings of the National Academy of Sciences, India Section A: Physical Sciences. 89:223-234
The density functional theory (DFT)-based quantum-chemical calculations have been performed on di-n-butyltin(IV) derivative of glycylphenylalanine (H2L) using the Gaussian 09 software package. The molecular geometry of n-Bu2SnL was optimized at B3LYP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76efd033a5a5ba58177fbd5e1052bb4a
https://doi.org/10.1007/s40010-018-0582-7
https://doi.org/10.1007/s40010-018-0582-7
Autor:
Ragini Tilak, Sandeep Pokharia, Rachana Joshi, Hirdyesh Mishra, Nidhi Pandey, Swatantra Kumar Yadav
Publikováno v:
Journal of Molecular Structure. 1167:44-56
New diorganotin(IV) derivatives of sparfloxacin having general formula R2SnCl(L), (where L = monoanion of sparfloxacin (HL) and R = n-Bu (1)/Ph (2)) have been synthesized and structurally characterized by elemental analysis, IR, NMR (1H, 13C, 119Sn),
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2bd9474fea5a930a5db14f4943e5e1bb
https://doi.org/10.1016/j.molstruc.2018.04.079
https://doi.org/10.1016/j.molstruc.2018.04.079
Autor:
Sandeep Pokharia, Ragini Tilak, Rachana Joshi, Nidhi Pandey, Swatantra Kumar Yadav, Hirdyesh Mishra
Publikováno v:
Journal of Molecular Structure. 1164:386-403
The hydrazino Schiff base (E)-4-amino-5-[N'-(2-nitro-benzylidene)-hydrazino]-2,4-dihydro-[1,2,4]triazole-3-thione was synthesized and structurally characterized by elemental analysis, FT-IR, Raman, 1H and 13C-NMR and UV–Vis studies. A density funct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b5f97571844f8d63b94d98648a557e1
https://doi.org/10.1016/j.molstruc.2018.03.081
https://doi.org/10.1016/j.molstruc.2018.03.081
Autor:
Nidhi Pandey, Swatantra Kumar Yadav, Sandeep Pokharia, Hirdyesh Mishra, Mamta Pokharia, Ragini Tilak
Publikováno v:
Journal of Molecular Structure. 1144:324-337
The Schiff base (E)-N3-(2-chlorobenzylidene)-H-1,2,4-triazole-3,5-diamine was synthesised and characterized by FT-IR, Raman, 1H & 13C NMR, UV–Vis and mass spectrometry. A density functional theory based quantum chemical calculations were performed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbc9dc1e4fdb70ef828d85f36fc3d5bd
https://doi.org/10.1016/j.molstruc.2017.05.030
https://doi.org/10.1016/j.molstruc.2017.05.030