Identification of CrH and CrD molecular lines in the sunspot umbral spectrum

Abstract

High-resolution Fourier transform spectrometer sunspot umbral spectra obtained at the National Solar Observatory/Kitt Peak were used to identify molecular rotational lines arising from the infrared band systems of CrH and CrD molecules. Measurement of the equivalent width used the Gaussian-profile approximation method, which is suitable especially for faint lines. Equivalent widths are measured for an adequate number of best lines of the A – X (0,0) band of CrH and the A – X (0,0;1,0) bands of CrD and, thereby, the effective rotational temperatures are estimated.