Charge density model for the interaction of molecules with vortex beams

Abstract

The interaction of molecules with the orbital angular momentum of light has long been argued to benefit structural studies and quantum control of molecular ensembles. We derive a general description of the light-matter interaction in terms of the coupling between spherical gradients of the electric field and an effective molecular charge density that exactly reproduces molecular multipole moments. Our model can accommodate for an arbitrary complexity of the molecular structure and is applicable to any electric field, with the exception of tightly focused beams. Within this framework, we derive the general mechanism of angular momentum exchange between the spin and orbital angular momenta of light, molecular rotation and its center-of-mass motion. We demonstrate that vortex beams strongly enhance certain ro-vibrational transitions that are considered forbidden in the case of a non-helical light. Finally, we discuss the experimental requirements for the observation of novel transitions in state-of-the-art spatially-resolved spectroscopy measurements.