Recent Significant Publications, Articles, Cases
| S.No. |
Title |
Journal |
Volume/Issue |
Year |
| 1 |
O4888Combined spectroscopic and quantum chemical approach to study the effect of hydrogen bonding interactions in ezetimibe. |
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy |
206, 246-253. |
2019 |
| 2 |
O4889Study of molecular and hydrogen bond interactions in dipfluzine- benzoic acid (DIP-BEN) Cocrystal using spectroscopic and quantum mechanical method. |
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy |
216, 7-14. |
2019 |
| 3 |
O4890Molecular structure, spectroscopic signatures and reactivity analyses of paracetamol, hydrochloride monohydrate salt using density functional theory calculations. |
CrystEngComm. |
CrystEngComm, December, 2018 |
2018 |
| 4 |
O4891Spectroscopic and molecular structure (monomeric and dimeric model) Investigation of febuxostat: A combined experimental and theoretical study. |
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy |
Spectroscopy 203. |
2018 |
| 5 |
O4892Molecular structure and hydrogen bond interactions of a paracetamol-4,4’- bipyridine cocrystal studied using vibrational spectroscopic and quantum chemical approach. |
CrystEngComm. |
CrystEngComm 20(66). |
2017 |
| 6 |
O4893Study of molecular interactions and chemical reactivity of the nitrofurantoin-3-aminobenzoic acid cocrystal using quantum chemical and spectroscopic (IR, Raman, 13C SS-NMR) approaches. |
CrystEngComm |
CrystEngComm 19(28) |
2017 |
| 7 |
O4898Combined experimental and theoretical approach to study SmC- NCybC phase transition studies of a four-ring bent-core liquid crystal. |
Chemistry |
Chemistry 40(8). |
2016 |
| 8 |
O4896Spectroscopic, quantum chemical calculation and molecular docking of dipfluzine. |
Molecular Structure |
Molecular Structure 1125. |
2016 |
| 9 |
O4895Studies of Molecular structure, hydrogen bonding and chemical activity of a nitrofurantoin-L-proline cocrystal: a combined spectroscopic and quantum chemical approach. |
Molecular Structure |
Molecular Structure 1131. |
2016 |
| 10 |
O4894Study of vibrational spectra and hydrogen bonding network in dimeric and tetrameric model of ampicillin using DFT and AIM approach. |
Molecular Structure |
Molecular Structure 1131. |
2016 |
| 11 |
O4897Vibrational analysis and chemical activity of paracetamol-oxalic acid cocrystal based on monomer and dimer calculations: DFT and AIM approach. |
RSC Advances 6(12). |
RSC Advances |
2016 |
| 12 |
O4899A computational study on molecular struct6ure, multiple interactions, chemical reactivity and molecular docking studies on 6[D(-) a-amino-phenyl-acetamido] penicillanic acid (ampicillin). |
Molecular Simulation. |
Molecular Simulation. |
2015 |
Academic/Administrative Services to the University
| S.No. |
Details |
| 1 |
O4280Finance Officer |
| 2 |
O4281Director, Centre of Excellence in Renewable Energy Research & Education |
| 3 |
O4282Head Computer Science |
| 4 |
O4283Member of Professional/ Academic Bodies |
| 5 |
O4284Member of ?Executive Council |
| 6 |
O4285Member, Faculty Board |
| 7 |
O4286Chairman, Faculty Board |
| 8 |
O4287Dean of Faculty |
| 9 |
O4288Member, Board of Studies |
| 10 |
O4289Chairman, board of Studies |
| 11 |
O4290Head of the Department |
Teaching Areas / Specialization
| S.No. |
Details |
| 1 |
O4291Renewable Energy |
| 2 |
O4292Optics |
| 3 |
O4293X Rays |
Research Areas & Interests
| S.No. |
Details |
| 1 |
O4294Molecular Spectroscopy |
| 2 |
O4295Renewable Energy |
Consulting Areas
| S.No. |
Consulting Areas |
| 1 |
O4296faculty development |
| 2 |
O4297Renewable Energy |
