Non-adiabatic ring polymer molecular dynamics in the phase space of the SU(N) Lie group von Bossion, Duncan, Chowdhury, Sutirtha N., Huo, Pengfei

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Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagations von Chowdhury, Sutirtha N., Huo, Pengfei

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Non-adiabatic Matsubara dynamics and non-adiabatic ring-polymer molecular dynamics von Chowdhury, Sutirtha N., Huo, Pengfei

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State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamics von Chowdhury, Sutirtha N., Huo, Pengfei

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Ring polymer quantization of the photon field in polariton chemistry von Chowdhury, Sutirtha N., Mandal, Arkajit, Huo, Pengfei

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Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group von Bossion, Duncan, Ying, Wenxiang, Chowdhury, Sutirtha N., Huo, Pengfei

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Non-adiabatic ring polymer molecular dynamics with spin mapping variables von Bossion, Duncan, Chowdhury, Sutirtha N., Huo, Pengfei

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Erratum: “Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group” [J. Chem. Phys. 157, 084105 (2022)] von Bossion, Duncan, Ying, Wenxiang, Chowdhury, Sutirtha N., Huo, Pengfei

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Interference between Molecular and Photon Field-Mediated Electron Transfer Coupling Pathways in Cavities von Chowdhury, Sutirtha N., Zhang, Peng, Beratan, David N.

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Coherence in Chemistry: Foundations and Frontiers von Schultz, Jonathan D., Yuly, Jonathon L., Arsenault, Eric A., Parker, Kelsey, Chowdhury, Sutirtha N., Dani, Reshmi, Kundu, Sohang, Nuomin, Hanggai, Zhang, Zhendian, Valdiviezo, Jesús, Zhang, Peng, Orcutt, Kaydren, Jang, Seogjoo J., Fleming, Graham R., Makri, Nancy, Ogilvie, Jennifer P., Therien, Michael J., Wasielewski, Michael R., Beratan, David N.

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Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics von Kang, Mingyu, Nuomin, Hanggai, Chowdhury, Sutirtha N., Yuly, Jonathon L., Sun, Ke, Whitlow, Jacob, Valdiviezo, Jesús, Zhang, Zhendian, Zhang, Peng, Beratan, David N., Brown, Kenneth R.

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Non-adiabatic Ring Polymer Molecular Dynamics in the Phase Space of the SU(N) Lie Group von Duncan Bossion, Chowdhury, Sutirtha N, Huo, Pengfei

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Interference Between Molecular and Photon Field-Mediated Electron Transfer Coupling Pathways in Cavities von Chowdhury, Sutirtha N, Zhang, Peng, Beratan, David N

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State Dependent Ring Polymer Molecular Dynamics for Investigating Excited Nonadiabatic Dynamics von Chowdhury, Sutirtha N, Huo, Pengfei

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Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics von Kang, Mingyu, Nuomin, Hanggai, Chowdhury, Sutirtha N, Yuly, Jonathon L, Sun, Ke, Whitlow, Jacob, Valdiviezo, Jesús, Zhang, Zhendian, Zhang, Peng, Beratan, David N, Brown, Kenneth R

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Non-Adiabatic Ring Polymer Molecular Dynamics with Spin Mapping Variables von Duncan Bossion, Chowdhury, Sutirtha N, Huo, Pengfei

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Interference Between Molecular and Photon Field-Mediated Electron Transfer Coupling Pathways in Cavities von Chowdhury, Sutirtha N, Zhang, Peng, Beratan, David N

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