Dr. M. PRASATH ASSISTANT PROFESSORDepartment of Physics Email :drprasath@periyaruniversity.ac.in
Department of Physics Email :drprasath@periyaruniversity.ac.in
| Course | Institution |
| B.SC | National College ( 2002 ) |
| M.SC | Annamalai University ( 2005 ) |
| PHD | Manonmaniam Sundaranar University ( 2014 ) |
| Field | Company / Institution | Designation |
| Teaching | Aksheyaa College of Engineering | Associate Professor ( 2009 - 2015 ) |
| Teaching | Aarupadai Veedu Institute of technology | Lecturer ( 2008 - 2009 ) |
| Teaching | Rajiv Gandhi College of Engineering | Lecturer ( 2007 - 2008 ) |
| Teaching | Thiagarajar Polytechnic College | Lecturer ( 2005 - 2006 ) |
| Spectroscopy |
| BioPhysics |
| S.No | Award Title | Date of Award | Level | Sponsor | Sponsor Address |
| 1 | 1 | 2013-02-23 | National | Indian Spectro Physics Association | Chennai |
| Degree | Awarded | Submited | On-roll |
| M.Phil | 11 | 0 | 0 |
| Ph.D | 11 | 0 | 0 |
| S.No | Title | Status | Funding Agency |
| 1 | Designing potent inhibitors of Influenza virus – A quantum chemical and spectroscopic study | Proposal | DST-SERB |
| 2 | Probing the vibrational spectroscopic properties and binding mechanism of anti-Corona agent using computational and experimental studies | Proposal | DST-SERB |
| 3 | Designing potent inhibitors of corona virus - A quantum chemical and spectroscopic study | Proposal | Tamil Nadu State Council for Science and Technology |
| 4 | Spectroscopic investigations, Quantum chemical calculation and molecular docking evaluation ofn some anti cancer drugs | Proposal | Tamil Nadu State Council for Science and Technology |
Prasath Manivannan, Sambanthan Muthu, Quantum chemical studies, vibrational analysis, molecular structure, first order hyper polarizability, NBO and HOMO-LUMO analysis of 3-hydroxybenzaldehyde and its cation, Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, 115(1), 789-799, 2013, Elsevier(2.8800)
M.Prasath, S.Muthu, R.Arun Balaji, Vibrational spectroscopy investigation using ab initio and DFT vibrational analysis of 7-chloro-2-methylamino-5-phenyl-3H-1, 4-benzodiazepine-4-oxide, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 113(1), 224-235, 2013, Elsevier(2.8800)
S.Muthu, M.Prasath, R.Arun Balaji, Experimental and theoretical investigations of spectroscopic properties of 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 106(1), 129-145, 2013, Elsevier(2.8800)
M Prasath, S, Vibrational assignments, first-order hyperpolarizability and molecular structure of 5-(2-chlorphenyl)-7-nitro-2,3-dihydro-1,4-benzodiazepine-2-one by Hartree-Fock and density functional theory calculations, Asian Journal of Chemistry, 25(12), 6771-6776, 2013, Asian Publication Corporation(0.1400)
Prasath M, S Muthu, Thermochemical Investigations and Vibrational Spectroscopic Studies of 1, 4-Benzodiazepines Using Ab Initio And DFT Methods, Annals of Faculty Engineering Hundaora, 10(3), 399-406, 2013, University Politehnica Timisoara, Faculty Engineering Hunedoara(0.7000)
Prasath Manivannan, Sambanthan Muthu, E. Isac Paulraj, R. Arun Balaji, FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 7-chloro-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-2 -one, Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, 120(1), 185-194, 2014, Elsevier(2.8800)
Prasath M, R Arun balaji, R Revathy, DFT analysis of vibrational spectra of 1,3-dihydro-7-nitro-5-phenyl-2H-1,4- benzodiazepin-2-one , Journal of Chemical and Pharmaceutical Research, 7(2), 213-230, 2015, (0.7000)
Prasath M, M Selvapandiyan, S Sudhakar, Growth and Physical Properties of Pure and Potassium Iodide Doped Zinc Tris Thiourea Sulphate Single Crystals, Int. Journal of Engineering Research and Application, 7(8), 65-72, 2017, (1.6000)
M Prasath, M. Govindammal, B Sathya, Spectroscopic investigations (FT-IR & FT-Raman) and Molecular docking analysis of 6-[1-methyl-4-nitro-1H-imidazol-5-yl) sulfonyl]-7H-purine, Journal of Molecular Structure, 1146(1), 292-300, 2017, Elsevier(2.0110)
Prasath M, Govindammal, B.Sathya, M.Selvapandiyan,, Molecular docking studies of chlorthalidone and Indapamide on Angiotensin-II , International Journal of Chemical and Pharmaceutical sciences, 8(2), 11-15, 2017, International Journal of Chemical and Pharmaceutical sciences(0.6840)
Prasath M, B Sathya, M.Manikandan, M.Selvapandiyan,, Intermolecular interactions of zapizolam molecule with gaba receptor: A molecular docking and quantum chemical calculations , International Journal of Chemical and PharmaceuticalSciences, 8(2), 16-21, 2017, International Journal of Chemical and PharmaceuticalSciences(0.6840)
M Selvapandiyan, M Prasath, S.Karthikeyan , J.Arumugam, Growth and Characterization of Sodium Chloride Doped Lithium Sulphate Single Crystals, Journal of Environmental Science, Computer Science and Engineering & Technology, 6(4), 523-530, 2017, Scientific and Academic association publication house(1.3640)
Prasath M, B. Amudhavalli, P. Srinivasan , A. David Stephen, Molecular structure and electrostatic properties of high energetic 2, 4, 6-Trinitropyridine N-oxide molecule using DFT Method, International Journal of Green and Herbal Chemistry, 7(2), 343-350, 2018, Scientific and Academic Association Publication House(0.2000)
Prasath M, B. Sathya, M. Selvapandiyan, K. Prabha, Vibrational Analysis (FT-IR and FT-Raman Spectra) and Molecular Docking Evaluation of MPTB in GABA Receptor , Journal of cluster science , 30(2), 1-11, 2019, Springer (1.3020)
Prasath Manivannan, M. Govindammal, Kamaraj Sattu, Sathya Bangaru, Invivo, molecular docking, spectroscopy studies of (S)-2,3-Dihydro-5,7-dihydroxy-2(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one: A potential uptake PI3/AKT inhibitor, Biocatalysis and Agricultural Biotechnology, 18(1), 1010861-12, 2019, Elsevier(2.5000)
Prasath Manivannan, B Sathya, Spectroscopic (FT-IR, FT-Raman, UV–Vis), quantum chemical calculation and molecular docking evaluation of liquiritigenin: an influenza A (H1N1) neuraminidase inhibitor, Research on Chemical Intermediates, 45(4), 2135-2166, 2019, Springer(1.6740)
Prasath M, J.Arumugam, N Suresh, M.Selvapandiyan, M.Sudhakar, Effect of NaCl on the properties of sulphamic acid single crystals, Heliyon , 5(7), 1-8, 2019, Elsevier(0.4260)
Prasath M, M Govindhammal, Vibrational spectra, Hirshfeld surface analysis, molecular docking studies of (RS)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide by DFT approach, Heliyon, 6(8), 4641-4641, 2020, Elsevier(1.6500)
M.Selvapandiyan, G.Balaji, N.Sivakumar,M.Prasath,Suresh Sagadevan, Influence of pomegranate inclusion towards the electrochemical performance of lithium hexafluorophosphate in lithium-ion batteries, Chemical Physics Letters, 762(1), 138118-138118, 2020, Elsevier(2.0290)
Prasath M, B sathya, S muthu, Spectroscopic investigations, quantum chemical calculations and molecular docking studies of Mangiferin - an anti-viral agent of H1N1 Influenza virus, Chemical Data Collections, 30(1), 100580-100580, 2020, Elsevier(0.9400)
Prasath m, Sathya , Ajay Jawahar, Karthik, Probing the vibrational spectroscopic properties and binding mechanism of anti-influenza agent Liquiritin using experimental and computational studies, Research on Chemical Intermediates, 11164(4), 4216-4226, 2020, Springer(1.6700)
Prasath M, Nickson Sebastian, Srinivasan M, Pownraj P, Exploring the screening of perylene based organic sensitizers with different lengths and functional groups of acceptors via computational spectroscopic analysis, Chemical data collections, 34(8), 100729-100729, 2021, Elsevier(2.2000)
Prasath M, M.Govindammal, M.Selvapandiyan, S.Muthu, S.Kamaraj, Exploring the molecular structure, vibrational spectroscopic, quantum chemical calculation and molecular docking studies of curcumin: A potential PI3K/AKT uptake inhibitor, Heliyon, 7(4), 6646-6646, 2021, Elsevier(1.9000)
Prasath M, M.Govindammal, M.Selvapandiyan,, Spectroscopic (FT-IR, FT-Raman) investigations, quantum chemical calculations, ADMET and molecular docking studies of phloretin with B-RAF inhibitor, Chemical papers, 75(1), 3771-3785, 2021, Springer(1.7000)
Prasath M, B.Sathya, Probing the structural properties, binding mode and intermolecular interactions of herbacetin against H1N1 neuraminidase using vibrational spectroscopic, quantum chemical calculation and molecular docking studies, Research on chemical intermediates, 47(1), 2775-2799, 2021, Springer(2.5800)
Amudhavalli B, Mariappan, Prasath M, Recent development of low cost nebulizer sprayed Cd1-xZnxO nanoparticles, solid state communications, 341(1), 114544-114544, 2021, Springer(1.8040)
Prasath m, G. Nagaraj, D. Brundha,V. Kowsalya,S. Tamilarasu, Biosynthesis of zinc doped Aloe Vera for green nanoparticles , Springer , 1216(4), 1-10, 2021, Springer (0.9700)
N Mani, S Suresh , M Govindammal, S Kannan, E Isac Paulraj, D Nicksonsebastin, M Prasath, Spectroscopic (FT-IR, FT-Raman, NMR and UV-Visible), ADMET and Molecular docking investigation of Aztreonam as Anti-Tuberculosis agent, Chemical Physics Impact, 7(1), 100254-100254, 2023, Elsevier(0.5000)
