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Updated: Jun 22, 2026

Measurement and Analysis of Atomic Hydrogen and Diatomic Molecular AlO, C2, CN, and TiO Spectra Following Laser-induced Optical Breakdown
Published on: February 14, 2014
Spectroscopic investigation of the electronic A1A''-X1A' transition of HSiNC
Corey J Evans1, Matthew R Dover
1Department of Chemistry, University of Leicester, University Road, Leicester, LE1 7RH, United Kingdom. cje8@le.ac.uk
Abstract:
The first spectroscopic investigation of the A1A''-X1A' transition of HSiNC has been reported. The 0(0)(0) band of the A1A''-X1A' transition has been rotational resolved using laser-induced fluorescence spectroscopy, and ground- and excited-state rotational and centrifugal distortion constants were evaluated. Ten additional vibrational bands belonging to HSiNC have also been observed in the laser-induced fluorescence spectrum and have been assigned based on predicted anharmonic vibrational frequencies. Because of the large change in geometry upon excitation, a number of axis-rotation peaks have been observed in the 0(0)(0) band, and the axis-rotation angle (thetaT) has been estimated to be 1.0 +/- 0.2 degrees. Dispersed fluorescence spectroscopy has also been carried out, and a number of overtones of the nu3 fundamental (Si-H wagging mode) have been observed in the ground state, and its anharmonic parameter (x(e)) was evaluated.
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