Theoretical study of excitation profiles of coherent anti-stokes Raman Scattering (CARS) and applications to carotenoids

Abstract

Coherent anti-Stokes Raman Scattering (CARS) spectroscopy is a nonlinear optical technique that is used to investigate many different chemical and biological systems. This tool is very efficient and essentially completely rejects fluorescence. As is well known, the excitation profiles of resonance CARS are mostly used to estimate the origin shift parameters with electronic excitation for vibrations with resonantly enhanced Raman components that give information about the molecular structure and its changes in an excited electronic state. Certainly, it is necessary to have an appropriate theoretical model for pragmatically representing these processes and considering the joint (simultaneous) impact of different broadening mechanisms. The theoretical model presented in the paper is the most general and is free from a priori assumptions. Also, the mathematical algorithm created on its basis is flexible and fast for quantitative calculations.