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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