Rita Kakkar
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Rita Kakkar has a total of 129 co-authors. Here are the top co-authors by number of shared publications:
Bharti Badhani
8 shared publicationsVarun Chahal
Computational Chemistry Group, Department of Chemistry, University of Delhi, Delhi, India
8 shared publicationsMandeep
Computational Chemistry Laboratory, Department of Chemistry, University of Delhi, Delhi, India
7 shared publicationsUpasana Issar
Computational Chemistry Laboratory, Department of Chemistry, University of Delhi, Delhi, India
7 shared publicationsJogender
Computational Chemistry Laboratory, Department of Chemistry, University of Delhi, Delhi, India
6 shared publicationsJyoti Singh
Computational Chemistry Group, Department of Chemistry, University of Delhi, Delhi, India
6 shared publications
Latest Publications
- 10 November 2025
- Published by Springer Nature in Transition Metal Chemistry
- Vol. 51 (1) , 1-14
Modulating the properties of CdSe nanoclusters by transition-metal doping: a computational study
- 10 November 2025
- Published by Springer Nature in Transition Metal Chemistry
- Vol. 51 (1) , 1-14
Modulating the properties of CdSe nanoclusters by transition-metal doping: a computational study
- 17 June 2025
- Published by Royal Society of Chemistry (RSC) in New Journal of Chemistry
- Vol. 49 (26) , 11475-11492
Multifunctional rhodamine Schiff base sensor for Pb2+: fluorogenic switching, reusability, and structural elucidation through spectroscopic and molecular simulation
This study reports the synthesis of a new rhodamine-based chemosensor for selective Pb2+ sensing. DFT simulations, molecular docking, and practical validations collectively confirm the sensor’s efficacy for environmental monitoring applications.
- 17 June 2025
- Published by Royal Society of Chemistry (RSC) in New Journal of Chemistry
- Vol. 49 (26) , 11475-11492
Multifunctional rhodamine Schiff base sensor for Pb2+: fluorogenic switching, reusability, and structural elucidation through spectroscopic and molecular simulation
This study reports the synthesis of a new rhodamine-based chemosensor for selective Pb2+ sensing. DFT simulations, molecular docking, and practical validations collectively confirm the sensor’s efficacy for environmental monitoring applications.
- 2 June 2025
- Published by Royal Society of Chemistry (RSC) in Analytical Methods
- Vol. 17 (23) , 4812-4830
Rhodamine-based turn-on fluorescent and colorimetric chemosensor for selective Pb2+ detection: insights from crystal structure, molecular docking, real sample analysis, and logic gate applications
A highly selective Schiff base fluorescence turn-on chemosensor for Pb2+ ions was constructed using rhodamine with a LOD of 3.77 nM. DFT simulations, molecular docking and real-world applications proving its environmental monitoring potential.
- 2 June 2025
- Published by Royal Society of Chemistry (RSC) in Analytical Methods
- Vol. 17 (23) , 4812-4830
Rhodamine-based turn-on fluorescent and colorimetric chemosensor for selective Pb2+ detection: insights from crystal structure, molecular docking, real sample analysis, and logic gate applications
A highly selective Schiff base fluorescence turn-on chemosensor for Pb2+ ions was constructed using rhodamine with a LOD of 3.77 nM. DFT simulations, molecular docking and real-world applications proving its environmental monitoring potential.
- Open Access
- 16 January 2025
- Published by Royal Society of Chemistry (RSC) in RSC Advances
- Vol. 15 (3) , 1641-1657
Rhodamine based turn-on dual mode chemosensor for the selective recognition of nickel ions: practical and theoretical applications
This work presents the development of a rhodamine-based colorimetric and turn-on fluorescent chemosensor (P1) designed for selective recognition of Ni2+ ions.
- 16 January 2025
- Published by Royal Society of Chemistry (RSC) in RSC Advances
- Vol. 15 (3) , 1641-1657
Open AccessRhodamine based turn-on dual mode chemosensor for the selective recognition of nickel ions: practical and theoretical applications
This work presents the development of a rhodamine-based colorimetric and turn-on fluorescent chemosensor (P1) designed for selective recognition of Ni2+ ions.
- 5 August 2024
- Published by Springer Nature in Journal of Nanoparticle Research
- Vol. 26 (8) , 1-13
Understanding the impact of surfactants on semiconductor CdSe nanoclusters: a computational study
- 5 August 2024
- Published by Springer Nature in Journal of Nanoparticle Research
- Vol. 26 (8) , 1-13
Understanding the impact of surfactants on semiconductor CdSe nanoclusters: a computational study
- Open Access
- 19 July 2024
- Published by Royal Society of Chemistry (RSC) in RSC Advances
- Vol. 14 (32) , 23083-23094
An innovative Schiff-base colorimetric chemosensor for the selective detection of Cu2+ ions and its applications
A Schiff-base colorimetric chemosensor has been synthesized for the selective detection of Cu2+ ions and its potential application in the detection of Cu2+ in the solid state and in real water samples has also been demonstrated.
- 19 July 2024
- Published by Royal Society of Chemistry (RSC) in RSC Advances
- Vol. 14 (32) , 23083-23094
Open AccessAn innovative Schiff-base colorimetric chemosensor for the selective detection of Cu2+ ions and its applications
A Schiff-base colorimetric chemosensor has been synthesized for the selective detection of Cu2+ ions and its potential application in the detection of Cu2+ in the solid state and in real water samples has also been demonstrated.
- 4 July 2024
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 143 (7) , 1-13
Comparison of various core electron treatments for studying the properties of II-VI quantum dots and their bulk counterparts: a DFT study
- 4 July 2024
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 143 (7) , 1-13
Comparison of various core electron treatments for studying the properties of II-VI quantum dots and their bulk counterparts: a DFT study
- 21 October 2023
- Published by Elsevier in Computational and Theoretical Chemistry
- Vol. 1230
Density functional theory study of the antioxidant activity of glutathione: Reaction with alloxan and its derivatives
- 21 October 2023
- Published by Elsevier in Computational and Theoretical Chemistry
- Vol. 1230
Density functional theory study of the antioxidant activity of glutathione: Reaction with alloxan and its derivatives