Author

Prabaharan A

Periyar EVR College(Autonomous), Tiruchirappalli - 620 023. - Cited by 47 - In silico Drug Design - Molecular Docking and Spectroscopy Characterizations

Biography

Dr. Prabaharan A, PG and Research, Department of Physics, Periyar EVR College (Autonomous), Tiruchirappalli, Tamil Nadu, India. Research interest - Engineering, Applied Biology, Dynamics. He has a good track record in managing and developing local teams and competences as well as in growing a profitable business.
Title
Cited by
Year
Spectroscopic investigation (FT-IR, FT-Raman), HOMO-LUMO, NBO, and molecular docking analysis of N-ethyl-N-nitrosourea, a potential anticancer agent
P Singh, SS Islam, H Ahmad, A PrabaharanJournal of Molecular Structure 1154, 39-50, 2018201
31
2018
Spectroscopic (ft-ir, ft-raman and uv-vis) study, homo-lumo, nbo and molecular docking analysis of alkylating agent: bis-chloroethylnitrosourea
P Singh, A Prabaharan, H Ahmad, SS IslamInternational Journal of Current Research 10 (03), 66290-6630, 2018201
7
2018
Vibrational spectroscopic investigations of 4, 4-dimethyl-2-oxazoline: A density functional theory approach
RJ Xavier, A PrabaharanSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 13 …, 2015201
6
2015
Investigation of steric effect in the formation of hydrogen-bonded complexes of isomeric chlorophenols with N, N-dimethylaniline
RR Muhamed, R Rajesh, V Kannappan, S Arulappan, A PrabaharanJournal of Molecular Liquids 44, 405-414, 01701
2
2017
Spectroscopic Aspects, Structural Elucidation, Vibrational and Electronic Investigations of 2-Methoxy-1, 3-Dioxolane: An Interpretation Based on DFT and QTAIM Approach
Spectroscopic Aspects, Structural Elucidation, Vibrational and Electronic Investigations of 2-Methoxy-, 3-Dioxolane: An Interpretation Based on DFT and QTAIM ApproachA Prabaharan, JR XavierJ Theor Comput Sci 2 (38), 2, 20520
1
2015

Referred From: https://scholar.google.co.in/citations?user=BeYAoiYAAAAJ&hl=en

Cited by
Citations 47
h-index 3
i10-index 1
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