Zobrazeno 1 - 10
of 92
pro vyhledávání: '"Pradip Kr, Bhattacharyya"'
Autor:
Bapan Saha, Pradip Kr. Bhattacharyya
Publikováno v:
ACS Omega, Vol 3, Iss 12, Pp 16753-16768 (2018)
Externí odkaz:
https://doaj.org/article/03ea27a337614203a031c8f782eed8c1
Publikováno v:
New Journal of Chemistry. 46:6677-6689
The feasibility of the formation of sandwich and multidecker complexes between O2 molecules and alkali/alkaline earth metals has been analyzed in the light of density functional theory (DFT).
Autor:
Galla V. Karunakar, Pinku Saikia, Biraj Das, Pradip Kr. Bhattacharyya, Kusum K. Bania, Mukesh Sharma, Subhasish Roy, Lakshi Saikia, Manash J. Baruah
Publikováno v:
Journal of Catalysis. 388:104-121
An alternative and economically viable process for the synthesis of β-aryl enals, enones and the aryl amines has been developed by partial oxidation of ethanol, isopropanol and N, N-dimethyl formamide (DMF). The formation of β-aryl enals, enones an
Publikováno v:
Journal of Chemical & Engineering Data. 65:2921-2924
Publikováno v:
Journal of fluorescence. 30(6)
(Z)-2-(4-methoxybenzylideneamino)-3-phenylpropanoic acid (L) synthesized by condensation of p-anisaldehyde and L-phenylalanine acts as selective fluorescent as well as voltammetric sensor for Cu
Autor:
Kusum K. Bania, Lakshi Saikia, Pradip Kr. Bhattacharyya, Manash J. Baruah, Biraj Das, Mukesh Sharma
Publikováno v:
Chemical communications (Cambridge, England). 56(3)
A Pd–NiO-based catalyst hybridized with zeolite-Y and multiwalled carbon nanotubes has been found to show a remarkable mass activity in the electrochemical oxidation of methanol with long term durability up to 80 000 s.
Publikováno v:
Clinical Cancer Drugs. 4:10-46
Autor:
Pradip Kr. Bhattacharyya
Publikováno v:
The Journal of Physical Chemistry A. 121:3287-3298
Density functional theory calculations on metal ion−π interactions in cation−π complexes of diboryne and sandwiches of diboryne and benzene formed via metal ions were performed to understand the strength of interaction in these complexes. Resul
Autor:
Pradip Kr. Bhattacharyya
Publikováno v:
New Journal of Chemistry. 41:1293-1302
The stabilization energy of benzene–borazine sandwich and multidecker complexes bridged via B2H6 have been estimated using density functional theory. The gas and solvent phase calculations showed that the stabilization energy increases with the siz
Publikováno v:
New Journal of Chemistry. 41:10112-10120
Boronic acid is known to form DD·AA, DA·AD, and AA·DD type complexes. In this article, the ability of phenyldiboronic acid to associate with hydrogen bond acceptors (1,8-naphthyridine, 5,6,11,12-tetraazanaphthacene, 2,8a-dihydropyrano[2,3-b]pyran