| 1 |
Non-opioid analgesic drug flupirtine: Spectral analysis, DFT computations, in vitro bioactivity and molecular docking study
Leenaraj DR, Joe IH
Chemical Physics Letters, 677, 41, 2017 |
| 2 |
Biological applications and spectroscopic investigations of 4-nitrophenol-urea dimer: A DFT approach
Beaula TJ, Muthuraja P, Dhandapani M, Joe IH, Rastogi VK, Jothy VB
Chemical Physics Letters, 645, 59, 2016 |
| 3 |
Normal coordinate analysis and fungicidal activity study on anilazine and its related compound using spectroscopic techniques
Mol GPS, Dhas DDA, Joe IH, Balachandran S
Chemical Physics Letters, 654, 125, 2016 |
| 4 |
Spectral investigations, DFT computations and molecular docking studies of the antimicrobial 5-nitroisatin dimer
Beaula TJ, Joe IH, Rastogi VK, Jothy VB
Chemical Physics Letters, 624, 93, 2015 |
| 5 |
Intramolecular Charge Transfer and Z-Scan Studies of a Semiorganic Nonlinear Optical Material Sodium Acid Phthalate Hemihydrate: A Vibrational Spectroscopic Study
Sajan D, Vijayan N, Safakath K, Philip R, Joe IH
Journal of Physical Chemistry A, 115(29), 8216, 2011 |
| 6 |
Charge Transfer Interaction and Terahertz Studies of a Nonlinear Optical Material L-Glutamine Picrate: A DFT Study
Amalanathan M, Joe IH, Prabhu SS
Journal of Physical Chemistry A, 114(50), 13055, 2010 |
| 7 |
Charge transfer interactions and nonlinear optical properties of push-pull chromophore benzaldehyde phenylhydrazone: A vibrational approach
Ravikumar C, Joe IH, Jayakumar VS
Chemical Physics Letters, 460(4-6), 552, 2008 |
