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The theory of rovibronic spectroscopy of light-dressed molecules is presentedwithin the framework of quantum mechanically treated molecules interacting withclassical light fields. Numerical applications are demonstrated for thehomonuclear diatomic molecule Na$_2$, for which the general formulae can besimplified considerably and the physical processes leading to the light-dressedspectra can be understood straightforwardly. The physical origin of differentpeaks in the light-dressed spectrum of Na$_2$ is given and the light-dressedspectrum is investigated in terms of its dependence on the dressing field'sintensity and wavelength, the turn-on time of the dressing field, and thetemperature. The important implications of light-dressed spectroscopy onderiving field-free spectroscopic quantities are also discussed.

Rovibronic spectra of molecules dressed by light fields