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Results 1-10 of 14 (Search time: 0.0 seconds).
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Issue DateTitleAuthor(s)
2018-09-20Towards understanding the microscopic structural organisation of some mono and dicationic room temperature ionic liquids through various spectroscopic techniquesMajhi, Debashis; Sarkar, Moloy
2014-10-20Studies on the dynamics of solvation and rotational relazation of some well-known dipolar fluorescent probes in room temperature ionic liquidsDas, Sudhir Kumar; Sarkar, Moloy
2017-02-02Towards understanding solute and solvent dynamics in mono and dicationic room temperature ionic liquids through flurescence and nuclear magnetic resonance (NMR) studiesSahu, Prabhat Kumar; Sarkar, Moloy
2012-12-20Diffusion–Viscosity Decoupling in Solute Rotation and Solvent Relaxation of Coumarin153 in Ionic Liquids Containing Fluoroalkylphosphate (FAP) Anion: A Thermophysical and Photophysical StudyDas, Sudhir Kumar; Sahu, Prabhat Kumar; Sarkar, Moloy
2013-06-14Synthesis, Photophysics, Live Cell Imaging, and Aggregation Behavior of Some Structurally Similar Alkyl Chain Containing Bromonaphthalimide Systems: Influence of Alkyl Chain Length on the Aggregation BehaviorSoni, Mohit; Das, Sudhir Kumar; Sahu, Prabhat Kumar; Kar, Usha Pallabi; Rahaman, Abdur; Sarkar, Moloy
2013-06-29Probing the Microscopic Aspects of 1-Butyl-3-Methylimidazolium Trifluoroacetate Ionic Liquid and Its Mixture with Water and Methanol: A Photophysical and Theoretical (DFT) StudyDas, Sudhir Kumar; Sahu, Prabhat Kumar; Sarkar, Moloy
2012-01Steady-state and time-resolved fluorescence behavior of coumarin-153 in a hydrophobic ionic liquid and ionic liquid–toluene mixtureDas, Sudhir Kumar; Sarkar, Moloy
2011-11-23Rotational Dynamics of Coumarin-153 and 4-Aminophthalimide in 1-Ethyl-3-methylimidazolium Alkylsulfate Ionic Liquids: Effect of Alkyl Chain Length on the Rotational DynamicsDas, Sudhir Kumar; Sarkar, Moloy
2012-02Solvation and rotational relaxation of coumarin 153 in a new hydrophobic ionic liquid: An excitation wavelength dependence studyDas, Sudhir Kumar; Sarkar, Moloy
2012-03-01Investigating the interaction of a nitrobenzoxadiazole derivative with metal ions: Photophysical and theoretical (DFT) studyDas, Sudhir Kumar; Patra, Anindya Sundar; Sarkar, Moloy