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A theory approach to predicting and controlling quantum chemical systems
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Classroom Contents
Ab Initio Quantum Chemistry Approaches to Nonequilibrium Interactions in Molecules
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- 1 A theory approach to predicting and controlling quantum chemical systems
- 2 Correlated photon-molecule interactions: A quantum chemistry approach
- 3 Molecular strong coupling with ab initio QED
- 4 Quasiparticle Description of Non-Perturbative Interactions: Photonic Quasiparticles
- 5 Ground and excited-state energies of the mixed "photon- quantum matter" system
- 6 Modification of H, intermolecular interactions: perturbation theory goes a long way!
- 7 Intermolecular interaction length scales inside cavities - condensed phases
- 8 New intermolecular interaction length scales inside cavities - polaritonic chemistry
- 9 Polaritonics in the presence of cavity loss: Phenomenological approach
- 10 Master equations for Markovian dynamics
- 11 Master equation approaches to open quantum system dynamics: Simple example J-C model
- 12 Correlated light-matter interactions: polaritons, probes, and emergent states of matter
- 13 Dispersions of monolayer perovskites and hBN are remarkably similar
- 14 Controlling magnon-polaritons in cuprate parent compounds via an IR-active phonon
- 15 Cavity control, nonequilibrium dynamics and quantum materials
- 16 Vibrational control and nonequilibrium dynamics
