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Jagannath Pal
Jagannath Pal
Midnapore City College
Verified email at mcconline.org.in
Title
Cited by
Cited by
Year
Primary Amide Directed Regioselective ortho-C–H-Arylation of (Aryl)Acetamides
Y Jaiswal, Y Kumar, R Thakur, J Pal, R Subramanian, A Kumar
The Journal of Organic Chemistry 81 (24), 12499-12505, 2016
442016
Multicomponent Reactions of Arylglyoxal, 4‐Hydroxycoumarin, and Cyclic 1, 3‐C, N‐Binucleophiles: Binucleophile‐Directed Synthesis of Fused Five‐and Six‐Membered N‐Heterocycles
R Mishra, AK Panday, LH Choudhury, J Pal, R Subramanian, A Verma
European Journal of Organic Chemistry 2017 (19), 2789-2800, 2017
422017
Rapid synthesis of polysubstituted phenanthridines from simple aliphatic/aromatic nitriles and iodo arenes via Pd (ii) catalyzed domino C–C/C–C/C–N bond formation
Y Jaiswal, Y Kumar, J Pal, R Subramanian, A Kumar
Chemical communications 54 (52), 7207-7210, 2018
302018
Amplified fluorescence of Mg2+ selective red-light emitting carbon dot in water and direct evaluation of creatine kinase activity
S Mandal, J Pal, R Subramanian, P Das
Nano Research 13, 2770-2776, 2020
192020
Thermodynamic properties of Forming Methanol-Water and Ethanol-Water Clusters at Various Temperatures and Pressures and Implications for Atmospheric Chemistry: A DFT Study
J Pal, A Patla, R Subramanian
Chemosphere 272, 129846, 2021
152021
Theoretical studies of hydrogen abstraction from H2X and CH3XH (X= O, S) by trichloromethyl radicals
J Pal, R Subramanian
Physical Chemistry Chemical Physics 21 (12), 6525-6534, 2019
62019
Sodium and lithium ions in aerosol: thermodynamic and rayleigh light scattering properties
J Pal, PS Teja, R Subramanian
Theoretical Chemistry Accounts 139 (11), 173, 2020
52020
Synthesis of water-soluble novel bioactive pyridine-based azo coumarin derivative and competitive Cytotoxicity, DNA binding, BSA binding study, and in silico analysis with coumarin
P Karan, B Shit, P Panja, A Khatun, J Pal, S Chakarabarti, S Pal, A Ghosh, ...
Bioorganic Chemistry 138, 106532, 2023
32023
Topological analysis and reactivity study of monomeric and dimeric forms of 2-methyl-4(1H)-quinolone: a computational study.
S Sabud, M Bera, J Pal
Journal of Molecular Modeling 29 (369), 1-13, 2023
22023
Theoretical investigation of N (2D) + HOX (Cl, Br) reaction
J Pal, R Subramanian
Molecular Physics 117 (2), 228-240, 2019
2019
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