Ab initiopotential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC2
Author:
Affiliation:
1. Department of Chemistry; Adam Mickiewicz University; Poznań 61-614 Poland
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24464/fullpdf
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1. Laboratory Excitation of the Blue-Green Bands Observed in the Spectra of N-Type Stars.
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3. Absorption Spectrum of the SiC2 Radical in the Gaseous Phase
4. Laser vaporization of silicon carbide. Lifetime and spectroscopy of silicon carbide (SiC2)
5. Visible spectroscopy of jet‐cooled SiC2: Geometry and electronic structure
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1. Reconciling spectroscopy with dynamics in global potential energy surfaces: The case of the astrophysically relevant SiC2;The Journal of Chemical Physics;2022-09-14
2. High-resolution spectroscopy of the 000,201,301 and 311 bands in the A~1B2-X~1A1 transition of SiC2;Journal of Molecular Spectroscopy;2020-07
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4. IRC +10216 as a spectroscopic laboratory: improved rotational constants for SiC2, its isotopologues, and Si2C;Astronomy & Astrophysics;2018-10
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