Ab Initio Quantum Chemistry Approaches to Nonequilibrium Interactions in Molecules

Ab Initio Quantum Chemistry Approaches to Nonequilibrium Interactions in Molecules

Institute for Pure & Applied Mathematics (IPAM) via YouTube Direct link

Vibrational control and nonequilibrium dynamics

16 of 16

16 of 16

Vibrational control and nonequilibrium dynamics

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Ab Initio Quantum Chemistry Approaches to Nonequilibrium Interactions in Molecules

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

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