Coherent control from quantum committment probabilities
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[1] T. Shegai,et al. The Rise and Current Status of Polaritonic Photochemistry and Photophysics , 2023, Chemical reviews.
[2] Katarzyna Macieszczak,et al. Unraveling metastable Markovian open quantum systems , 2023, Physical Review A.
[3] Jeremy O. Richardson,et al. How Quantum is the Resonance Behavior in Vibrational Polariton Chemistry? , 2023, The journal of physical chemistry letters.
[4] David T. Limmer,et al. On the Mechanism of Polaritonic Rate Suppression from Quantum Transition Paths. , 2023, The journal of physical chemistry letters.
[5] Joseph E. Subotnik,et al. On the use of QM/MM Surface Hopping simulations to understand thermally-activated rare event nonadiabatic transitions in the condensed phase , 2023, 2303.12639.
[6] D. Reichman,et al. Quantum dynamical effects of vibrational strong coupling in chemical reactivity , 2022, Nature communications.
[7] C. Dellago,et al. Nonadiabatic Forward Flux Sampling for Excited-State Rare Events , 2022, Journal of chemical theory and computation.
[8] David T. Limmer,et al. Nonadiabatic transition paths from quantum jump trajectories. , 2022, The Journal of chemical physics.
[9] P. Narang,et al. Chemical Reactions in Imperfect Cavities: Enhancement, Suppression, and Resonance , 2022, The Journal of Physical Chemistry C.
[10] D. Wales,et al. Nearly reducible finite Markov chains: Theory and algorithms. , 2021, The Journal of chemical physics.
[11] Jianshu Cao,et al. Quantum Effects in Chemical Reactions under Polaritonic Vibrational Strong Coupling. , 2021, The journal of physical chemistry letters.
[12] P. Huo,et al. Theory of Mode-Selective Chemistry through Polaritonic Vibrational Strong Coupling. , 2021, The journal of physical chemistry letters.
[13] S. Mukamel,et al. Nonadiabatic Molecular Dynamics Study of the Relaxation Pathways of Photoexcited Cyclooctatetraene. , 2021, The journal of physical chemistry letters.
[14] Á. Rubio,et al. Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity , 2021, Nature communications.
[15] Anton Trushechkin,et al. Unified Gorini-Kossakowski-Lindblad-Sudarshan quantum master equation beyond the secular approximation , 2021, Physical Review A.
[16] P. Huo,et al. Cavity frequency-dependent theory for vibrational polariton chemistry , 2021, Nature Communications.
[17] David T. Limmer,et al. Response theory for nonequilibrium steady states of open quantum systems , 2020, Physical Review Research.
[18] S. Mukamel,et al. Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals , 2020, Proceedings of the National Academy of Sciences.
[19] J. P. Garrahan,et al. Theory of classical metastability in open quantum systems , 2020, Physical Review Research.
[20] Wei Xiong,et al. Controlling Quantum Pathways in Molecular Vibrational Polaritons , 2020 .
[21] Joseph E. Subotnik,et al. On the origin of ground-state vacuum-field catalysis: Equilibrium consideration. , 2020, The Journal of chemical physics.
[22] P. Huo,et al. Investigating New Reactivities Enabled by Polariton Photochemistry. , 2019, The journal of physical chemistry letters.
[23] G. Engel,et al. Quantum coherences reveal excited-state dynamics in biophysical systems , 2019, Nature Reviews Chemistry.
[24] M. Cattaneo,et al. Local versus global master equation with common and separate baths: superiority of the global approach in partial secular approximation , 2019, New Journal of Physics.
[25] David T. Limmer,et al. Simulating conical intersection dynamics in the condensed phase with hybrid quantum master equations. , 2019, The Journal of chemical physics.
[26] T. Ebbesen,et al. Cavity Catalysis by Cooperative Vibrational Strong Coupling of Reactant and Solvent Molecules , 2018, Angewandte Chemie.
[27] David T. Limmer,et al. Fundamental limitations on photoisomerization from thermodynamic resource theories , 2018, Physical Review A.
[28] R. Miller,et al. Signature of the geometric phase in the wave packet dynamics on hypersurfaces , 2018, Chemical Physics.
[29] K. Nagarajan,et al. Tilting a ground-state reactivity landscape by vibrational strong coupling , 2018, Science.
[30] David T. Limmer,et al. Studying rare nonadiabatic dynamics with transition path sampling quantum jump trajectories. , 2018, The Journal of chemical physics.
[31] F. García-Vidal,et al. Cavity Casimir-Polder Forces and Their Effects in Ground-State Chemical Reactivity , 2018, Physical Review X.
[32] E. Carrascosa,et al. Double Molecular Photoswitch Driven by Light and Collisions. , 2018, Physical review letters.
[33] M. Santer,et al. Cis-to- Trans Isomerization of Azobenzene Derivatives Studied with Transition Path Sampling and Quantum Mechanical/Molecular Mechanical Molecular Dynamics. , 2018, Journal of chemical theory and computation.
[34] R. Miller,et al. Tracking an electronic wave packet in the vicinity of a conical intersection. , 2017, The Journal of chemical physics.
[35] V. Chernyak,et al. Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method. , 2016, Faraday discussions.
[36] H. Duan,et al. Impact of Vibrational Coherence on the Quantum Yield at a Conical Intersection. , 2016, The journal of physical chemistry letters.
[37] Thomas W. Ebbesen,et al. Ground‐State Chemical Reactivity under Vibrational Coupling to the Vacuum Electromagnetic Field , 2016, Angewandte Chemie.
[38] D. Yarkony,et al. Non-adiabaticity: the importance of conical intersections , 2016 .
[39] A. Stolow,et al. Substituent effects on dynamics at conical intersections: Allene and methyl allenes. , 2016, The Journal of chemical physics.
[40] J. P. Garrahan,et al. Towards a Theory of Metastability in Open Quantum Dynamics. , 2015, Physical review letters.
[41] S. Keshavamurthy,et al. Classical-quantum correspondence in a model for conformational dynamics: Connecting phase space reactive islands with rare events sampling , 2015 .
[42] Jordan M Horowitz,et al. Nonequilibrium potential and fluctuation theorems for quantum maps. , 2015, Physical review. E, Statistical, nonlinear, and soft matter physics.
[43] F. García-Vidal,et al. Quantum theory of collective strong coupling of molecular vibrations with a microcavity mode , 2015, 1502.07867.
[44] K. Hornberger,et al. Incoherent control of the retinal isomerization in rhodopsin. , 2014, Physical review letters.
[45] V. McKoy,et al. Monitoring the effect of a control pulse on a conical intersection by time-resolved photoelectron spectroscopy. , 2011, Physical chemistry chemical physics : PCCP.
[46] Pavel Hobza,et al. Relaxation mechanisms of UV-photoexcited DNA and RNA nucleobases , 2010, Proceedings of the National Academy of Sciences.
[47] A. Moore,et al. Controlling the efficiency of an artificial light-harvesting complex , 2008, Proceedings of the National Academy of Sciences.
[48] F. Krausz. Attosecond Physics , 2007, 2007 Conference on Lasers and Electro-Optics - Pacific Rim.
[49] M. Dugić. On Quantum Decoherence , 2007 .
[50] A. Nitzan. Chemical Dynamics in Condensed Phases: Relaxation, Transfer, and Reactions in Condensed Molecular Systems , 2006 .
[51] S. Matsika. Three-state conical intersections in nucleic acid bases. , 2005, The journal of physical chemistry. A.
[52] G. Stock,et al. Modeling of decoherence and dissipation in nonadiabatic photoreactions by an effective-scaling nonsecular Redfield algorithm , 2005 .
[53] G Gerber,et al. Optimal control of photoisomerization. , 2005, Physical review letters.
[54] G. Worth,et al. Beyond Born-Oppenheimer: molecular dynamics through a conical intersection. , 2004, Annual review of physical chemistry.
[55] G. Hummer. From transition paths to transition states and rate coefficients. , 2004, The Journal of chemical physics.
[56] Marcus Motzkus,et al. Quantum control of energy flow in light harvesting , 2002, Nature.
[57] R. Xu,et al. Theory of open quantum systems , 2002 .
[58] W. Domcke,et al. Modeling of ultrafast electron-transfer dynamics: multi-level Redfield theory and validity of approximations , 2001 .
[59] T. Seideman,et al. Effect of Resonances on the Coherent Control of the Photoionization and Photodissociation of HI and DI , 1997 .
[60] H. Metiu,et al. Nonadiabatic effects on the charge transfer rate constant: A numerical study of a simple model system , 1995 .
[61] D. Colbert,et al. A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method , 1992 .
[62] N. D. Leon,et al. Order in chaos and the dynamics and kinetics of unimolecular conformational isomerization , 1989 .
[63] L. Onsager. Initial Recombination of Ions , 1938 .
[64] W. Pauli,et al. Zur Theorie der Emission langwelliger Lichtquanten , 1938 .
[65] G.,et al. On the Theory of Relaxation Processes * , 2022 .