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We investigate the interaction between light and molecular systems modeled as quantum emitters coupled to a multitude of vibrational modes via a Holstein-type interaction. We follow a quantum Langevin equations approach that allows for analytical derivations of absorption and fluorescence profiles of molecules driven by classical fields or coupled to quantized optical modes. We retrieve analytical expressions for the modification of the radiative emission branching ratio in the Purcell regime and for the asymmetric cavity transmission associated with dissipative cross-talk between upper and lower polaritons in the strong coupling regime. We also characterize the F{o}rster resonance energy transfer process between donor-acceptor molecules mediated by the vacuum or by a cavity mode.
Recently the possibility of generating nonclassical polariton states by means of parametric scattering has been demonstrated. Excitonic polaritons propagate in a complex interacting environment and contain real electronic excitations subject to scatt
We put forth an approach to obtain a quantum master equation for the propagation of light in nonlinear fiber optics by relying on simple quantum pictures of the processes (linear and nonlinear) occurring along propagation in an optical fiber. This eq
Quantum optics is the study of the intrinsically quantum properties of light. During the second part of the 20th century experimental and theoretical progress developed together; nowadays quantum optics provides a testbed of many fundamental aspects
Quantum chemistry has been viewed as one of the potential early applications of quantum computing. Two techniques have been proposed for electronic structure calculations: (i) the variational quantum eigensolver and (ii) the phase-estimation algorith
Linear optical systems acting on photon number states produce many interesting evolutions, but cannot give all the allowed quantum operations on the input state. Using Toponogovs theorem from differential geometry, we propose an iterative method that