Amber Jain, Ph.D.
Affiliations: | 2018- | Chemistry | Indian Institute of Technology Bombay, Mumbai, Maharashtra, India |
Area:
dynamics of highly excited polyatomic molecules in the gas and liquid phaseWebsite:
https://www.chem.iitb.ac.in/?q=facultyuserview/273Google:
"Amber Jain"Mean distance: 9.4 | S | N | B | C | P |
Parents
Sign in to add mentor| Edwin L. Sibert | grad student | 2014 | UW Madison | |
| (Timescales of Large Amplitude Motion - Classical and Quantum Considerations.) | ||||
| Joseph E. Subotnik | post-doc | 2015-2018 | Penn | |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| De PK, Jain A. (2023) Metal-Induced Fast Vibrational Energy Relaxation: Quantum Nuclear Effects Captured in Diabatic Independent Electron Surface Hopping (IESH-D) Method. The Journal of Physical Chemistry. A. 127: 4166-4179 |
| Jain A, Sindhu A. (2022) Pedagogical Overview of the Fewest Switches Surface Hopping Method. Acs Omega. 7: 45810-45824 |
| Sindhu A, Jain A. (2021) Benchmarking the Surface Hopping Method to Include Nuclear Quantum Effects. Journal of Chemical Theory and Computation |
| Jain A, Petit AS, Anna JM, et al. (2019) Simple and Efficient Theoretical Approach To Compute 2D Optical Spectra. The Journal of Physical Chemistry. B |
| Jain A, Subotnik JE. (2017) Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical Methods. The Journal of Physical Chemistry. A |
| Medders GR, Alguire EC, Jain A, et al. (2017) Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization Framework. The Journal of Physical Chemistry. A |
| Jain A, Alguire E, Subotnik JE. (2016) An Efficient, Augmented Surface Hopping Algorithm That Includes Decoherence for Use in Large-Scale Simulations. Journal of Chemical Theory and Computation |
| Ouyang W, Dou W, Jain A, et al. (2016) Dynamics of Barrier Crossings for the Generalized Anderson-Holstein Model: Beyond Electronic Friction and Conventional Surface Hopping. Journal of Chemical Theory and Computation |
| Bellonzi N, Jain A, Subotnik JE. (2016) An assessment of mean-field mixed semiclassical approaches: Equilibrium populations and algorithm stability. The Journal of Chemical Physics. 144: 154110 |
| Subotnik JE, Jain A, Landry B, et al. (2016) Understanding the Surface Hopping View of Electronic Transitions and Decoherence. Annual Review of Physical Chemistry. 67: 387-417 |