Rotational Doppler Effect: A Probe for Molecular Orbitals Anisotropy

J Phys Chem Lett. 2015 May 7;6(9):1568-72. doi: 10.1021/acs.jpclett.5b00325. Epub 2015 Apr 14.

Abstract

The vibrationally resolved X-ray photoelectron spectra of X2Σg+(3σg−1) and B2Σu+(2σu−1) states of N2+ were recorded for different photon energies and orientations of the polarization vector. Clear dependencies of the spectral line widths on the X-ray polarization as well as on the symmetry of the final electronic states are observed. Contrary to the translational Doppler, the rotational Doppler broadening is sensitive to the photoelectron emission anisotropy. On the basis of theoretical modeling, we suggest that the different rotational Doppler broadenings observed for gerade and ungerade final states result from a Young's double-slit interference phenomenon.

Keywords: X-ray; Young’s double slit interference; molecular orbitals anisotropy; rotational Doppler effect; translational Doppler effect.