Resonance theory and quantum dynamics simulations of vibrational polariton chemistry von Ying, Wenxiang, Huo, Pengfei

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Non-equilibrium rate theory for polariton relaxation dynamics von Lai, Yifan, Ying, Wenxiang, Huo, Pengfei

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Theory and quantum dynamics simulations of exciton-polariton motional narrowing von Ying, Wenxiang, Mondal, M. Elious, Huo, Pengfei

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Spin relaxation dynamics with a continuous spin environment: The dissipaton equation of motion approach von Ying, Wenxiang, Su, Yu, Chen, Zi-Hao, Wang, Yao, 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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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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Resonance theory of vibrational strong coupling enhanced polariton chemistry and the role of photonic mode lifetime von Ying, Wenxiang, Huo, Pengfei

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Resonance theory of vibrational polariton chemistry at the normal incidence von Ying, Wenxiang, Taylor, Michael A. D., Huo, Pengfei

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Synthesis of Quasi‐Bilayer Subnano Metal‐Oxide Interfacial Cluster Catalysts for Advanced Catalysis von Chen, Si, Huang, Li, Sun, Zhihu, Cao, Lina, Ying, Wenxiang, Shi, Xianxian, Liu, Wei, Gu, Jian, Zheng, Xusheng, Zhu, Junfa, Lin, Yue, Wei, Shiqiang, Lu, Junling

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Resonance Enhancement of Vibrational Polariton Chemistry Obtained from the Mixed Quantum-Classical Dynamics Simulations von Hu, Deping, Ying, Wenxiang, Huo, Pengfei

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Supplemental Material von Lai, Yifan, Ying, Wenxiang, Huo, Pengfei

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Dehydrogenation of Ammonia Borane by Platinum‐Nickel Dimers: Regulation of Heteroatom Interspace Boosts Bifunctional Synergetic Catalysis von Chen, Si, Gong, Bingbing, Gu, Jian, Lin, Yue, Yang, Bing, Gu, Qingqing, Jin, Rui, Liu, Qin, Ying, Wenxiang, Shi, Xianxian, Xu, Wenlong, Cai, Lihua, Li, Yin, Sun, Zhihu, Wei, Shiqiang, Zhang, Wenhua, Lu, Junling

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Supplemental Materials von Ying, Wenxiang, Mondal, Mohammad Elious Ali, Huo, Pengfei

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Mechanism of Molecular Polariton Decoherence in the Collective Light–Matter Couplings Regime von Chng, Benjamin X. K., Ying, Wenxiang, Lai, Yifan, Vamivakas, A. Nickolas, Cundiff, Steven T., Krauss, Todd D., Huo, Pengfei

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Dehydrogenation of Ammonia Borane by Platinum‐Nickel Dimers: Regulation of Heteroatom Interspace Boosts Bifunctional Synergetic Catalysis von Chen, Si, Gong, Bingbing, Gu, Jian, Lin, Yue, Yang, Bing, Gu, Qingqing, Jin, Rui, Liu, Qin, Ying, Wenxiang, Shi, Xianxian, Xu, Wenlong, Cai, Lihua, Li, Yin, Sun, Zhihu, Wei, Shiqiang, Zhang, Wenhua, Lu, Junling

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Microscopic Theory of Polariton Group Velocity Renormalization von Ying, Wenxiang, Chng, Benjamin X. K, Huo, Pengfei

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Microscopic Theory of Vibrational Polariton Chemistry von Ying, Wenxiang, Taylor, Michael A. D, Huo, Pengfei

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Spin relaxation dynamics with a continuous spin environment: the dissipaton equation of motion approach von Ying, Wenxiang, Su, Yu, Chen, Zi-Hao, Wang, Yao, Huo, Pengfei

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Microscopic Theory of Polariton Group Velocity Renormalization von Ying, Wenxiang, Chng, Benjamin X K, Huo, Pengfei

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Microscopic Theory of Vibrational Polariton Chemistry von Ying, Wenxiang, Taylor, Michael A D, Huo, Pengfei

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