Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Zevivonü Thakro"'
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100634- (2024)
Externí odkaz:
https://doaj.org/article/de49f7ff108c43d39ebc32817bf3f0d1
Publikováno v:
Chemical Physics Impact, Vol 5, Iss , Pp 100127- (2022)
The interaction of Pr(III) with L-Histidine has been analysed through 4f-4f transition spectra in different solvents. Mode of binding of Pr(III) with L-Histidine is interpreted considering the variations in evaluated values of intensity parameters li
Externí odkaz:
https://doaj.org/article/50b5e5518a434c1d80c80c2b085ee028
Publikováno v:
Chemical Physics Impact, Vol 5, Iss , Pp 100090- (2022)
Nd(III) complexes with GSH and Mg(II) have been studied using 4f-4f absorption spectrophotometry in different aquated organic solvents(50/50) in dioxane, methanol, acetonitrile and DMF. The mode of binding of Nd(III) with GSH and Mg(II) at pH 2, 4, 6
Externí odkaz:
https://doaj.org/article/f2c0e454f32b466089c5462d0e36e2dd
Autor:
Chubazenba Imsong, Mhasiriekho Ziekhrü, Zevivonü Thakro, Juliana Sanchu, Mayanglambam Indira Devi
Publikováno v:
Chemical Physics Impact, Vol 5, Iss , Pp 100108- (2022)
The Judd-Ofelt intensity Tλ (λ=2, 4, 6), oscillator strength (P) and other energy interaction parameters like Slater Condon (FK), Racah (EK), Lande (ξ4f), nephelauxetic ratio (β), bonding (b1/2), percent covalency (δ) were evaluated to study the
Externí odkaz:
https://doaj.org/article/40b9ee9f74f841b086a9ee90a2650c54
Publikováno v:
Chemical Physics Impact, Vol 4, Iss , Pp 100078- (2022)
The 4f-4f transition spectra for the bimetallic complexation of the 2-amino-4-(methylthio) butanoic acid with Pr(III) and Mg(II) has been explored in aquated organic solvents (50% v/v) of CH3CN, DMF, CH3OH, and C4H8O2. In DMF medium our study is exte
Externí odkaz:
https://doaj.org/article/99c523c8135e4b42b4f6fd1bf1f3a192
Publikováno v:
Asian Journal of Chemistry. 34:2688-2696
The 4f-4f transition spectra for the interaction of L-valine with praseodymium(III) in aqueous organic solvents (50% v/v) of CH3CN, DMF, CH3OH and C4H8O2 is investigated. The variation in the theoretically computed values of the absorption spectral p
Autor:
Zevivonü Thakro, Moaienla T. Ao, Chubazenba Imsong, Juliana Sanchu, Mhasiriekho Ziekhrü, M. Indira Devi
Publikováno v:
The European Physical Journal Plus. 137
Publikováno v:
SSRN Electronic Journal.