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A theory approach to predicting and controlling quantum chemical systems
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Correlated photon-molecule interactions: A quantum chemistry approach
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Molecular strong coupling with ab initio QED
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Quasiparticle Description of Non-Perturbative Interactions: Photonic Quasiparticles
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Ground and excited-state energies of the mixed "photon- quantum matter" system
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Modification of H, intermolecular interactions: perturbation theory goes a long way!
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Intermolecular interaction length scales inside cavities - condensed phases
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New intermolecular interaction length scales inside cavities - polaritonic chemistry
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Polaritonics in the presence of cavity loss: Phenomenological approach
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Master equations for Markovian dynamics
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Master equation approaches to open quantum system dynamics: Simple example J-C model
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Correlated light-matter interactions: polaritons, probes, and emergent states of matter
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Dispersions of monolayer perovskites and hBN are remarkably similar
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Controlling magnon-polaritons in cuprate parent compounds via an IR-active phonon
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Cavity control, nonequilibrium dynamics and quantum materials
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Vibrational control and nonequilibrium dynamics
Description:
Explore an in-depth lecture on ab initio quantum chemistry approaches to nonequilibrium interactions in molecules and materials. Delve into advanced topics including correlated photon-molecule interactions, molecular strong coupling with ab initio QED, and quasiparticle descriptions of non-perturbative interactions. Examine ground and excited-state energies of mixed photon-quantum matter systems, modification of intermolecular interactions in cavities, and polaritonics in the presence of cavity loss. Investigate master equation approaches to open quantum system dynamics, correlated light-matter interactions, and the control of magnon-polaritons in cuprate parent compounds. Gain insights into cavity control, nonequilibrium dynamics, and quantum materials through this comprehensive presentation by Harvard University's Prineha Narang at IPAM's Advancing Quantum Mechanics with Mathematics and Statistics Tutorials.

Ab Initio Quantum Chemistry Approaches to Nonequilibrium Interactions in Molecules

Institute for Pure & Applied Mathematics (IPAM)
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