| Structural, optical and magnetic behaviors of Fe/Mn-doped and co-doped CdS thin films prepared by spray pyrolysis method R Murugesan, S Sivakumar, K Karthik, P Anandan, M Haris Applied Physics A 125 (4), 1-13, 2019 | 25 | 2019 |
| Effect of Mg/Co on the properties of CdS thin films deposited by spray pyrolysis technique R Murugesan, S Sivakumar, K Karthik, P Anandan, M Haris Current Applied Physics 19 (10), 1136-1144, 2019 | 24 | 2019 |
| Effect of doping an organic molecule ligand on TGS single crystals V Krishnakumar, S Sivakumar, R Nagalakshmi, S Bhuvaneswari, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 71 (2 …, 2008 | 22 | 2008 |
| Structural, optical and magnetic properties of Ba and Ni doped CdS thin films prepared by spray pyrolysis method R Murugesan, S Sivakumar, P Anandan, M Haris Journal of Materials Science: Materials in Electronics 28 (17), 12432-12439, 2017 | 15 | 2017 |
| Quantum chemical and corrosion inhibition studies of an organic compound: 2, 5 Dichloroaniline G Raja, K Saravanan, S Sivakumar | 12 | 2015 |
| Ab initio molecular orbital and density functional theoritical studies on 1-naphtol G Raja, K Saravanan, S Sivakumar International Journal of Applied Physics and Mathematics 1 (2), 118, 2011 | 9 | 2011 |
| Quantum chemical investigations on benzene derivative: a DFT study G Raja, K Saravanan, S Sivakumar | 7 | 2015 |
| STRUCTURE AND VIBRATIONAL SPECTROSCOPIC STUDIES OF 1-NAPHTHOL: DENSITY FUNCTIONAL THEORY CALCULATIONS. G Raja, K Saravanan, S Sivakumar International Journal on Applied Bioengineering 7 (1), 2013 | 7 | 2013 |
| Density Functional Theory Calculations, Spectroscopic (FT-IR, FT-RAMAN), Frontier Molecular Orbital, Molecular Electrostatic Potential Analysis of 5-Fluoro-2-Methylbenzaldehyde S Iyasamy, K Varadharajan, S Sivagnanam Zeitschrift für Physikalische Chemie 230 (12), 1681-1710, 2016 | 6 | 2016 |
| Investigations on the physicochemical properties of the nonlinear optical crystal for blue green laser generation V Krishnakumar, S Sivakumar, R Nagalakshmi Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 71 (1 …, 2008 | 6 | 2008 |
| Growth and spectroscopic characterization of urea sulfamic acid crystal: a second-order nonlinear material N Senthilvelan, G Rajarajan, A Jegatheesan, S Sivakumar, ... Rasayan J Chem 10, 218-225, 2017 | 4 | 2017 |
| Growth and Physio-Chemical Investigation on Cobalt Sulfamate Single Crystal N Senthilvelan, G Rajarajan, S Sivakumar Growth 6 (14), 5692-5697, 2014 | 4 | 2014 |
| Structural Investigation on Pharmaceutical Intermediate o-Chlorobenzoyl Chloride: A DFT Approach G Raja, K Saravanan, S Sivakumar Asian Journal of Chemistry 26 (3), 649, 2014 | 1 | 2014 |
| Studies on structures, vibrational frequencies of 3-amino-2-bromo pyridine based on density functional theory calculations GRMER S.Sivakumar Elixir Vib. Spec. 38 (1), 4574-4578, 2011 | 1 | 2011 |
| Growth and characterization of an organic non linear Optical single crystal: BisPicolonium Tartrate G Viju, M Chandrasekar, D Sundhari, S Sivakumar, MER Saravanan, ... Materials Today: Proceedings 8, 444-448, 2019 | | 2019 |
| Effect of Concentration of Cadmium Acetate and Thiourea on CDS Thin Films and their Characterization R Murugesan, S Sivakumar, K Karthik, P Anandan, M Haris International Journal for Research in Applied Science & Engineering …, 2018 | | 2018 |
| Bulk growth and physical properties of nonlinear optical material: Thiourea sulphamic acid crystal N Senthilvelan, G Rajarajan, S Sivakumar, J Elanchezhiyan, ... | | 2017 |
| Structures and Vibrational Frequencies of 1, 5-Dimethylnaphthalene and 2, 6-Dimethylnaphthalene Based on Density Functional Theory Calculations V Krishnakumar, M Kumar, S SivaKumar, K Mangaiarkkarasi, N Jayamani American Journal of Modern Physics and Application 2 (5), 81, 2015 | | 2015 |
| Deciphering Structural Fingerprints for Hexafluorobenzene with Density Functional Theory. G Raja, K Saravanan, S Sivakumar Asian Journal of Chemistry 25 (13), 2013 | | 2013 |
| Vibrational spectra and assignment of fundamental vibrational modes of O-Bromobenzoyl chloride based on DFT calculations GRMER S.Sivakumar Elixir Vib. Spec. 54, 12868-12872, 2013 | | 2013 |
Kaliannan SaravananThiruvalluvar Government Arts CollegeVerified email at tgac.ac.in
