Dr. Renjith Bhaskaran

Qualification : Ph.D. (IIT, Guwahati)

Details of Educational Qualification:

Course Specialization Group College Name/University Year of Passing
Postdoctoral Research Associate Theoretical Chemistry Chemistry Texas A&M University 2017
Research Associate Theoretical Chemistry Chemistry IISc. Bangalore 2015
Ph.D. Theoretical Chemistry Chemistry Indian Institute of Technology, Guwahati,Assam 2015
M.Sc. Chemistry Chemistry Mahatma Gandhi University, Kottayam, Kerala 2008
B.Sc. Chemistry Chemistry Union Christian College, Aluva, Kerala 2006

 

 

Research Projects

S.No Name of the Principal Investigator Department Sanctioned Letter Number with date Project Title Duration of the Project Total Sanctioned Amount Status of the Projects
1 Dr. Renjith Bhaskaran Chemistry Ref: DSF Contract ID: 14/2019). DSF Project ID: IN-2018-027 Modelling Potential Radio Sensitizer Molecules for Chemotherapy 1 year Rs.14,50,000/- Ongoing

 

 

My Publications

S.No Title of the Paper Full Details of Journal Name / Conference Name, Volume number, page number, Date
1 Low Energy Electron Interaction with the Phosphate Group in DNA molecule and the Characteristics of Single Strand Break Pathways J. Phys. Chem. A 119, 10130, 2015
2 Role of shape resonance state during low-energy electron-induced single strand breaks in 2′-deoxycytidine-5′-monophosphate Phys. Chem. Chem. Phys. 17, 15250, 2015
3 Low energy electron induced cytosine base release in 2′-deoxycytidine-3′- monophosphate via glycosidic bond cleavage: A time-dependent wavepacket study J. Chem. Phys. 141, 104309, 2014
4 Effect of quantum tunneling on single strand breaks in a modeled gas phase cytidine nucleotide induced by low energy electron: A theoretical approach J. Chem. Phys. 139, 045103, 2013
5 Investigation of dissociative electron attachment to 2′-deoxycytidine-3′- monophosphate using DFT method and time dependent wave packet approach J. Chem. Phys. 137, 064310, 2012
6 Low-Energy Electron-Induced Single Strand Breaks in 2′-Deoxycytidine- 3′-monophosphate Using the Local Complex Potential Based Time- Dependent Wave Packet Approach J. Phys. Chem. A 115, 13753, 2011