Amber Jain, Ph.D. - Publications

Affiliations: 
2018- Chemistry Indian Institute of Technology Bombay, Mumbai, Maharashtra, India 
Area:
dynamics of highly excited polyatomic molecules in the gas and liquid phase
Website:
https://www.chem.iitb.ac.in/?q=facultyuserview/273

16 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 De PK, Jain A. 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. PMID 37132500 DOI: 10.1021/acs.jpca.3c00054  0.342
2022 Jain A, Sindhu A. Pedagogical Overview of the Fewest Switches Surface Hopping Method. Acs Omega. 7: 45810-45824. PMID 36570264 DOI: 10.1021/acsomega.2c04843  0.305
2021 Sindhu A, Jain A. Benchmarking the Surface Hopping Method to Include Nuclear Quantum Effects. Journal of Chemical Theory and Computation. PMID 33432812 DOI: 10.1021/acs.jctc.0c01065  0.322
2019 Jain A, Petit AS, Anna JM, Subotnik JE. Simple and Efficient Theoretical Approach To Compute 2D Optical Spectra. The Journal of Physical Chemistry. B. PMID 30758206 DOI: 10.1021/Acs.Jpcb.8B08674  0.545
2017 Jain A, Subotnik JE. Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical Methods. The Journal of Physical Chemistry. A. PMID 29264924 DOI: 10.1021/Acs.Jpca.7B09018  0.594
2017 Medders GR, Alguire EC, Jain A, Subotnik JE. Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization Framework. The Journal of Physical Chemistry. A. PMID 28098456 DOI: 10.1021/Acs.Jpca.6B12120  0.608
2016 Jain A, Alguire E, Subotnik JE. An Efficient, Augmented Surface Hopping Algorithm That Includes Decoherence for Use in Large-Scale Simulations. Journal of Chemical Theory and Computation. PMID 27715036 DOI: 10.1021/Acs.Jctc.6B00673  0.614
2016 Ouyang W, Dou W, Jain A, Subotnik JE. Dynamics of Barrier Crossings for the Generalized Anderson-Holstein Model: Beyond Electronic Friction and Conventional Surface Hopping. Journal of Chemical Theory and Computation. PMID 27564005 DOI: 10.1021/Acs.Jctc.6B00533  0.617
2016 Bellonzi N, Jain A, Subotnik JE. An assessment of mean-field mixed semiclassical approaches: Equilibrium populations and algorithm stability. The Journal of Chemical Physics. 144: 154110. PMID 27389212 DOI: 10.1063/1.4946810  0.632
2016 Subotnik JE, Jain A, Landry B, Petit A, Ouyang W, Bellonzi N. Understanding the Surface Hopping View of Electronic Transitions and Decoherence. Annual Review of Physical Chemistry. 67: 387-417. PMID 27215818 DOI: 10.1146/Annurev-Physchem-040215-112245  0.669
2016 Bellonzi N, Jain A, Subotnik JE. An assessment of mean-field mixed semiclassical approaches: Equilibrium populations and algorithm stability Journal of Chemical Physics. 144. DOI: 10.1063/1.4946810  0.608
2015 Jain A, Subotnik JE. Does Nonadiabatic Transition State Theory Make Sense Without Decoherence? The Journal of Physical Chemistry Letters. 6: 4809-14. PMID 26631360 DOI: 10.1021/Acs.Jpclett.5B02148  0.619
2015 Jain A, Subotnik JE. Surface hopping, transition state theory, and decoherence. II. Thermal rate constants and detailed balance. The Journal of Chemical Physics. 143: 134107. PMID 26450292 DOI: 10.1063/1.4930549  0.647
2015 Jain A, Herman MF, Ouyang W, Subotnik JE. Surface hopping, transition state theory and decoherence. I. Scattering theory and time-reversibility. The Journal of Chemical Physics. 143: 134106. PMID 26450291 DOI: 10.1063/1.4930548  0.618
2015 Jain A, Sibert EL. Tunneling splittings in formic acid dimer: an adiabatic approximation to the Herring formula. The Journal of Chemical Physics. 142: 084115. PMID 25725720 DOI: 10.1063/1.4908565  0.589
2013 Jain A, Sibert EL. Vibrational relaxation of chloroiodomethane in cold argon. The Journal of Chemical Physics. 139: 144312. PMID 24116624 DOI: 10.1063/1.4823837  0.588
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