Dr. Jyoti Roy Choudhuri
Associate Professor
Qualification : BSc, MSc , Ph.D
Teaching Experience : 2 Years
Research Experience : 2 Years
- American Chemical Society
- Planning
- Preparation
- Communication
- Sports
- Five days FDP on "Emerging Trends of Chemical Science"
- NAAC Coordinator
- IPR Coordinator
- Team Samsodhana Member
- Proctoring of Civil students
- VTU, Editorial Board Member
| Journal Name | Journal Type | Volume Number | Issue Number | ISSN ISBN | Paper Title |
|---|---|---|---|---|---|
| Indian Journal of Physics | International | 92 | 10 | 0974-9845 | Structure, polarity, dynamics, and vibrational spectral diffusion of liquid–vapour interface of a water–methanol mixture from first principles simulation using dispersion |
| Journal of Chemical Physics | International | 148 | 1089-7690 | Effects of dispersion interactions on the structure, polarity, and dynamics of liquid-vapor interface of an aqueous NaCl solution: Results of first principles simulations at room temperature | |
| RSC Advances | International | 8 | 41 | 2046-2069 | Graphynes: indispensable nanoporous architectures in carbon flatland |
| ACS Nano | International | 10 | 9 | 1936-0851 | Dynamic Response in Nanoelectrowetting on a dielectric |
| Chemical Physics | International | 445 | 0301-0104 | An ab initio molecular dynamics study of the hydrogen bonded structure, dynamics and vibrational spectral diffusion of water in the ion hydration shell of a superoxide ion | |
| Journal of Chemical Physics | International | 141 | 19 | 1089-7690 | An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: Inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules |
| Journal of Chemical Physics | International | 141 | 13 | 1089-7690 | Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: An ab initio molecular dynamics study |
| Journal of Physical Chemistry C | International | 118 | 40 | 1932-7447 | Structure and Dynamics of the Liquid–Liquid Interface of an Aqueous NaCl Solution with Liquid Carbon Tetrachloride from First-Principles Simulations |
| Chemical Physics | International | 412 | 0301-0104 | A first principles simulation study of vibrational spectral diffusion in aqueous NaBr solutions: Dynamics of water in ion hydration shells | |
| Pure and Applied Chemistry | International | 85 | 1 | 1365-3075 | A first-principles theoretical study of hydrogen-bond dynamics and vibrational spectral diffusion in aqueous ionic solution: Water in the hydration shell of a fluoride ion |
| Chemical Physics | International | 408 | 0301-0104 | A first principles molecular dynamics study of vibrational spectral diffusion and hydrogen bond dynamics in liquid methanol |
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