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Arghadip Koner
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Simulating molecular polaritons in the collective regime using few-molecule models
JB Pérez-Sánchez, A Koner, NP Stern, J Yuen-Zhou
Proceedings of the National Academy of Sciences 120 (15), e2219223120, 2023
252023
Temperature-dependent maximization of work and efficiency in a degeneracy-assisted quantum Stirling heat engine
S Chatterjee, A Koner, S Chatterjee, C Kumar
Physical Review E 103 (6), 062109, 2021
122021
Heat capacity of endohedral fullerenes Rg@C60 (Rg = He, Ne, Ar and Kr)
A Koner, C Kumar, N Sathyamurthy
Molecular Physics 116 (19-20), 2728-2735, 2018
112018
Linear response of molecular polaritons
J Yuen-Zhou, A Koner
The Journal of Chemical Physics 160 (15), 2024
22024
A path towards single molecule vibrational strong coupling in a Fabry–Pérot microcavity
A Koner, M Du, S Pannir-Sivajothi, RH Goldsmith, J Yuen-Zhou
Chemical Science 14 (28), 7753-7761, 2023
22023
Heat capacity of endohedral carbon nanotubes Rg@ CNT (Rg= He, Ne, Ar and Kr)
A Koner, C Kumar, P Kumar, N Sathyamurthy
Chemical Physics Letters 745, 137251, 2020
22020
Chiral edge waves in a dance-based human topological insulator
M Du, JB Pérez-Sánchez, JA Campos-Gonzalez-Angulo, A Koner, ...
arXiv preprint arXiv:2301.08356, 2023
2023
Classical dynamics of molecules with quantum mechanical time dependent electronic forces
A Koner
IISER Mohali, 2020
2020
Stabilizing influence of silicon substitution on dibenzene and its isomers
A Koner, N Sathyamurthy
Journal of Chemical Sciences 131, 1-15, 2019
2019
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Articles 1–9