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Jain, Amber
187
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Online (187)
Mediatypes
E-Books (1)
Articles (Online) (76)
Bookchapter (Online) (10)
OpenAccess-fulltext (100)
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1
Electronic energy transfer in molecular wire: Coherences in..:
Sindhu, Aarti
;
Jain, Amber
The Journal of Chemical Physics. 160 (2024) 20 - p. , 2024
Link:
https://doi.org/10.1063/..
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2
Can classical mechanics sense conical intersection?:
Karmakar, Sourav
;
Thakur, Saumya
;
Jain, Amber
The Journal of Chemical Physics. 160 (2024) 12 - p. , 2024
Link:
https://doi.org/10.1063/..
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3
An efficient decoherence scheme for fewest switches surface..:
Sindhu, Aarti
;
Jain, Amber
The Journal of Chemical Physics. 158 (2023) 15 - p. , 2023
Link:
https://doi.org/10.1063/..
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4
Metal-Induced Fast Vibrational Energy Relaxation: Quantum N..:
De, Priyam Kumar
;
Jain, Amber
The Journal of Physical Chemistry A. 127 (2023) 18 - p. 4166-4179 , 2023
Link:
https://doi.org/10.1021/..
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5
Detailed Balance and Independent Electron Surface-Hopping M..:
Pradhan, Chinmay S.
;
Jain, Amber
Journal of Chemical Theory and Computation. 18 (2022) 8 - p. 4615-4626 , 2022
Link:
https://doi.org/10.1021/..
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6
Pedagogical Overview of the Fewest Switches Surface Hopping..:
Jain, Amber
;
Sindhu, Aarti
ACS Omega. 7 (2022) 50 - p. 45810-45824 , 2022
Link:
https://doi.org/10.1021/..
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7
Coherence and Efficient Energy Transfer in Molecular Wires:..:
Sindhu, Aarti
;
Jain, Amber
ChemPhysChem. 23 (2022) 24 - p. , 2022
Link:
https://doi.org/10.1002/..
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8
Libra: A modular software library for quantum nonadiabatic ..:
Shakiba, Mohammad
;
Smith, Brendan
;
Li, Wei
...
Software Impacts. 14 (2022) - p. 100445 , 2022
Link:
https://doi.org/10.1016/..
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9
Benchmarking the Surface Hopping Method to Include Nuclear ..:
Sindhu, Aarti
;
Jain, Amber
Journal of Chemical Theory and Computation. 17 (2021) 2 - p. 655-665 , 2021
Link:
https://doi.org/10.1021/..
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10
Hierarchical equations of motion in the Libra software pack..:
Temen, Story
;
Jain, Amber
;
Akimov, Alexey V.
International Journal of Quantum Chemistry. 120 (2020) 22 - p. , 2020
Link:
https://doi.org/10.1002/..
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11
Simple and Efficient Theoretical Approach To Compute 2D Opt..:
Jain, Amber
;
Petit, Andrew S.
;
Anna, Jessica M.
.
The Journal of Physical Chemistry B. 123 (2019) 7 - p. 1602-1617 , 2019
Link:
https://doi.org/10.1021/..
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12
Vibrational Energy Relaxation: A Benchmark for Mixed Quantu..:
Jain, Amber
;
Subotnik, Joseph E.
The Journal of Physical Chemistry A. 122 (2017) 1 - p. 16-27 , 2017
Link:
https://doi.org/10.1021/..
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13
Ultrafast Electronic Relaxation through a Conical Intersect..:
Medders, Gregory R.
;
Alguire, Ethan C.
;
Jain, Amber
.
The Journal of Physical Chemistry A. 121 (2017) 7 - p. 1425-1434 , 2017
Link:
https://doi.org/10.1021/..
?
14
Dynamics of Barrier Crossings for the Generalized Anderson–..:
Ouyang, Wenjun
;
Dou, Wenjie
;
Jain, Amber
.
Journal of Chemical Theory and Computation. 12 (2016) 9 - p. 4178-4183 , 2016
Link:
https://doi.org/10.1021/..
?
15
Understanding the Surface Hopping View of Electronic Transi..:
Subotnik, Joseph E.
;
Jain, Amber
;
Landry, Brian
...
Annual Review of Physical Chemistry. 67 (2016) 1 - p. 387-417 , 2016
Link:
https://doi.org/10.1146/..
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