Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Sadegh Kaviani"'
Autor:
Masrat Mohmad, Nivedita Agnihotri, Vikas Kumar, Ujjawal Sharma, Rakesh Kumar, Sadegh Kaviani, Ashish Kumar, Raj Kamal
Publikováno v:
Results in Chemistry, Vol 5, Iss , Pp 100767- (2023)
A concise, ingenious and expedite extractive spectrophotometric procedure for the micro-level analysis of Pt(II) using the novel synthesized Ligand of flavonoids family, 3-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one was elucidated by employing chela
Externí odkaz:
https://doaj.org/article/6767a931390f4c558ede5406b69a5d12
Autor:
Masrat Mohmad, Nivedita Agnihotri, Vikas Kumar, Mohammad Azam, Saikh Mohammad Wabaidur, Raj Kamal, Rakesh Kumar, Mahboob Alam, Sadegh Kaviani
Publikováno v:
Frontiers in Pharmacology, Vol 13 (2022)
Externí odkaz:
https://doaj.org/article/d5f40ca4b3d1401f9f00bf71aa67efef
Autor:
Masrat Mohmad, Nivedita Agnihotri, Vikas Kumar, Mohammad Azam, Saikh Mohammad Wabaidur, Raj Kamal, Rakesh Kumar, Mahboob Alam, Sadegh Kaviani
Publikováno v:
Frontiers in Pharmacology, Vol 13 (2022)
A comprehensive aqueous phase spectrophotometric study concerning the trace level determination of iridium (III) by its reaction with benzopyran-derived chromogenic reagent, 6-chloro-3-hydroxy-7-methyl-2-(2′-thienyl)-4-oxo-4H-1-benzopyran (CHMTB),
Externí odkaz:
https://doaj.org/article/1aa69452b8624a698ec55a8b2891f412
Autor:
Siyamak Shahab, Masoome Sheikhi, Maksim Khancheuski, Hooriye Yahyaei, Hora Alhosseini Almodarresiyeh, Sadegh Kaviani
Publikováno v:
Main Group Chemistry. 22:115-128
In the present work, at first, DFT calculations were carried out to study the molecular structure of the tenofovir at B3LYP/MidiX level of theory and in the water as solvent. The HOMO/LUMO molecular orbitals, excitation energies and oscillator streng
Publikováno v:
Main Group Chemistry. 21:405-420
The adsorption of the Zejula drug on the surface of B12N12 nanocluster has studied using DFT and TD-DFT. The quantum calculations have performed at the M062X/6–311 + + G(d,p) level of theory in the solvent water. The adsorption of the Zejula from N
Publikováno v:
Main Group Chemistry. 21:353-371
In this research, a DFT calculation was performed for study to investigate the encapsulation of the anticancer drug Ibrance into CNT(8,8-7) by using M062X/6-311G* level of theory in the solvent water. TD-DFT method was used to compute the electronic
Publikováno v:
International Journal of Hydrogen Energy.
Publikováno v:
Main Group Chemistry. 21:69-84
The adsorption of Doxepin (DOX) drug on the surfaces of B12N12 and Al12N12 nanoclusters was studied by using DFT and TD-DFT calculations at the B3PW91 method and 6–31 + G* basis set in the solvent (water). The adsorption effect of the DOX drug on t
Publikováno v:
Inorganic and Nano-Metal Chemistry. :1-12
Publikováno v:
PCI Journal. 68
There are approximately 600 km (370 mi) of railway passing through the desert areas in Iran. One of the important challenges associated with the degradation of railway structures in desert areas is chloride-ion invasion of the concrete, which causes