First observation and electronic spectroscopy of chromium mononitride: The A 4Πr←X 4Σ− transition near 745 nm

Abstract

We report the first gas phase spectroscopic study of chromium mononitride. CrN molecules were generated in our laser vaporization molecular beam source and studied using laser induced fluorescence techniques. Twelve vibronic subbands of Cr14N have been rotationally analyzed in the 745–647 nm region. These bands are assigned to the A 4Πr←X 4Σ− transition. The assigned ground state electron configuration 1δ29σ1 and symmetry are identical to those of the isovalent VO, MoN, and WN molecules. The energy observed for the excited 4Πr state matches closely the first 4Π state energy derived from a recent ab initio calculation [J. F. Harrison, J. Phys. Chem. 100, 3513 (1996)]. In addition to the A-X transition, 11 other bands of Cr14N have been identified and vibrationally assigned to transitions involving two other excited states, presumably the B4Σ−, and a 2Π state. Comparisons with the isovalent VO, MoN, and WN systems have provided more insights into the bonding and electronic structure of the CrN molecule.