Prabhat Kumar Sahu - Publications

Affiliations: 
2017 NISER, Bhubaneswar 

26 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Agrawal AK, Sahu PK, Seth S, Sarkar M. Electrostatically Driven Förster Resonance Energy Transfer between a Fluorescent Metal Nanoparticle and J-Aggregate in an Inorganic–Organic Nanohybrid Material The Journal of Physical Chemistry C. 123: 3836-3847. DOI: 10.1021/Acs.Jpcc.8B10274  0.631
2018 Baig MZK, Prusti B, Roy D, Sahu PK, Sarkar M, Sharma A, Chakravarty M. Weak Donor-/Strong Acceptor-Linked Anthracenyl π-Conjugates as Solvato(fluoro)chromophore and AEEgens: Contrast between Nitro and Cyano Functionality. Acs Omega. 3: 9114-9125. PMID 31459046 DOI: 10.1021/acsomega.8b01258  0.683
2018 Jha G, Roy S, Sahu PK, Banerjee S, Anoop N, Rahaman A, Sarkar M. Free-radical sensing by using naphthalimide based mesoporous silica (MCM-41) nanoparticles: A combined fluorescence and cellular imaging study Chemical Physics Letters. 692: 324-332. DOI: 10.1016/J.Cplett.2017.12.068  0.753
2017 Baig MZK, Sahu PK, Sarkar M, Chakravarty M. Haloarene-linked unsymmetrically substituted triarylethenes: Small AIEgens to detect nitroaromatics and volatile organic compounds. The Journal of Organic Chemistry. PMID 29144134 DOI: 10.1021/Acs.Joc.7B02438  0.653
2017 Chandra A, Sahu PK, Chakraborty S, Ghosh A, Sarkar M. Spin-lattice and spin-spin relaxation studies on deep eutectic solvent (DES)/Choliniumtetrachloroferrate mixtures: Suitability of DES-based systems towards magnetic resonance imaging studies. Magnetic Resonance in Chemistry : Mrc. PMID 28960443 DOI: 10.1002/Mrc.4668  0.609
2017 Dhale RS, Sahu PK, Sarkar M. Understanding Microscopic Behavior of The Mixture of Ionic Liquid/Ethylene Glycol/Lithium Salt Through Time-Resolved Fluorescence, Nuclear Magnetic Resonance (NMR) and Electron Paramagnetic Resonance (EPR) Studies. The Journal of Physical Chemistry. B. PMID 28715188 DOI: 10.1021/Acs.Jpcb.7B04585  0.715
2017 Jha G, Sahu PK, Panda S, Singh DV, Patole S, Mohapatra H, Sarkar M. Synthesis, Photophysical Studies on Some Anthracene–based Ionic Liquids and their Application as Biofilm Formation Inhibitor Chemistryselect. 2: 2426-2432. DOI: 10.1002/SLCT.201601964  0.592
2016 Sarkar M, Das SK, Majhi D, Sahu PK. Linking Diffusion-Viscosity Decoupling and Jump Dynamics in a Hydroxyl-Functionalized Ionic Liquid: Realization of Microheterogeneous Nature of the Medium. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27860039 DOI: 10.1002/Cphc.201600983  0.775
2016 Majhi D, Sahu PK, Seth S, Sarkar M. Probing the interactions of structurally similar but chemically distinguishable organic solutes with 1-ethyl-3-methylimidazolium alkyl sulfate (alkyl = ethyl, hexyl and octyl) ionic liquids through fluorescence, NMR and fluorescence correlation spectroscopy (FCS) studies. Physical Chemistry Chemical Physics : Pccp. PMID 27460286 DOI: 10.1039/C6Cp03006H  0.8
2016 Sahu PK, Das SK, Sarkar M. Studies on intramolecular electron transfer reaction in donor-spacer-acceptor systems in room-temperature ionic liquids Journal of Molecular Liquids. 214: 24-31. DOI: 10.1016/J.Molliq.2015.11.027  0.749
2016 Sahu PK, Nanda R, Seth S, Ghosh A, Sarkar M. Nuclear magnetic resonance, fluorescence correlation spectroscopy and time-resolved fluorescence anisotropy studies of intermolecular interactions in bis(1-methyl-1H-imidazol-3-ium-3-yl)dihydroborate bis(trifluoromethylsulfonyl)amide and its mixtures with various cosolvents Chemical Physics Letters. 661: 100-106. DOI: 10.1016/J.Cplett.2016.08.040  0.729
2016 Sahu PK, Sarkar M. Reorientational dynamics of charged and neutral solutes in 1-alkyl-3-methylimidazoilum bis(trifluoromethylsulfonyl)imide ionic liquids: Realization of ionic component of hydrogen bond Chemical Physics Letters. 652: 177-183. DOI: 10.1016/J.Cplett.2016.04.022  0.699
2016 Dandpat SS, Sahu PK, Sarkar M. Studies on the Mechanism of Fluorescence Quenching of CdS quantum dots by 2-Amino-7-Nitrofluorene and 2-(N,N-dimethylamino)-7-Nitrofluorene Chemistryselect. 1: 2290-2298. DOI: 10.1002/SLCT.201600076  0.576
2015 Bhoi AK, Sahu PK, Jha G, Sarkar M. Combined photophysical, NMR and theoretical (DFT) study on the interaction of a multi component system in the absence and presence of different biologically and environmentally important ions Rsc Advances. 5: 61258-61269. DOI: 10.1039/C5Ra10414A  0.652
2015 Das SK, Majhi D, Sahu PK, Sarkar M. Investigation of the influence of alkyl side chain length on the fluorescence response of C153 in a series of room temperature ionic liquids Rsc Advances. 5: 41585-41594. DOI: 10.1039/C4Ra16864J  0.76
2014 Bhoi AK, Das SK, Majhi D, Sahu PK, Nijamudheen A, N A, Rahaman A, Sarkar M. Analyte interactions with a new ditopic dansylamide-nitrobenzoxadiazole dyad: a combined photophysical, NMR, and theoretical (DFT) study. The Journal of Physical Chemistry. B. 118: 9926-37. PMID 25116958 DOI: 10.1021/Jp504631N  0.777
2014 Majhi D, Das SK, Sahu PK, Pratik SM, Kumar A, Sarkar M. Probing the aggregation behavior of 4-aminophthalimide and 4-(N,N-dimethyl) amino-N-methylphthalimide: a combined photophysical, crystallographic, microscopic and theoretical (DFT) study. Physical Chemistry Chemical Physics : Pccp. 16: 18349-59. PMID 25070144 DOI: 10.1039/C4Cp01912A  0.756
2014 Sahu PK, Das SK, Sarkar M. Fluorescence response of a dipolar organic solute in a dicationic ionic liquid (IL): is the behavior of dicationic IL different from that of usual monocationic IL? Physical Chemistry Chemical Physics : Pccp. 16: 12918-28. PMID 24848927 DOI: 10.1039/C4Cp01053A  0.79
2014 Sahu PK, Das SK, Sarkar M. Toward understanding solute-solvent interaction in room-temperature mono- and dicationic ionic liquids: a combined fluorescence spectroscopy and mass spectrometry analysis. The Journal of Physical Chemistry. B. 118: 1907-15. PMID 24476198 DOI: 10.1021/Jp500218R  0.784
2014 Das SK, Sahu PK, Sarkar M. Studies on electronic energy transfer (EET) on a series of room temperature ionic liquids (RTILs): can the EET studies on RTILs be exploited to predict their structural organization? Rsc Advances. 4: 39184. DOI: 10.1039/C4Ra05582A  0.776
2013 Das SK, Sahu PK, Sarkar M. Probing the microscopic aspects of 1-butyl-3-methylimidazolium trifluoroacetate ionic liquid and its mixture with water and methanol: a photophysical and theoretical (DFT) study. Journal of Fluorescence. 23: 1217-27. PMID 23813188 DOI: 10.1007/S10895-013-1252-4  0.774
2013 Das SK, Sahu PK, Sarkar M. Diffusion-viscosity decoupling in solute rotation and solvent relaxation of coumarin153 in ionic liquids containing fluoroalkylphosphate (FAP) anion: a thermophysical and photophysical study. The Journal of Physical Chemistry. B. 117: 636-47. PMID 23256462 DOI: 10.1021/Jp3101199  0.775
2013 Sahu PK, Das SK, Sarkar M. Picosecond Solvation Dynamics of Coumarin153 in Bis(1-methyl-1H-imidazol-3-ium-3-yl)dihydroborate Cation Containing Room Temperature Ionic Liquid and Ionic Liquid-DMF Mixtures Journal of Applied Solution Chemistry and Modeling. 2: 47-56. DOI: 10.6000/1929-5030.2013.02.01.6  0.785
2013 Soni M, Das SK, Sahu PK, Kar UP, Rahaman A, Sarkar M. Synthesis, photophysics, live cell imaging, and aggregation behavior of some structurally similar alkyl chain containing bromonaphthalimide systems: Influence of alkyl chain length on the aggregation behavior Journal of Physical Chemistry C. 117: 14338-14347. DOI: 10.1021/Jp403409D  0.733
2012 Mohan V, Nijamudheen A, Das SK, Sahu PK, Kar UP, Rahaman A, Sarkar M. Ion interactions with a new ditopic naphthalimide-based receptor: a photophysical, NMR and theoretical (DFT) study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3882-92. PMID 23007900 DOI: 10.1002/Cphc.201200645  0.741
2012 Das SK, Misra SS, Sahu PK, Nijamudheen A, Mohan V, Sarkar M. Photophysical and density functional studies on the interaction of a new nitrobenzoxadiazole derivative with anions Chemical Physics Letters. 546: 90-95. DOI: 10.1016/J.Cplett.2012.07.070  0.766
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