Author:
Ebben Maarten,Drabbels Marcel,ter Meulen J.J.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
17 articles.
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1. Theoretical study on the vibrational spectra and potential energy curves for SiC (X3Π) and SiS (X1Σ+) molecules;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-02
2. Transition probabilities between the X3Π, A3Σ−, B3Σ+, C3Π, D3Δ, and E3Π states of SiC molecules;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-04
3. Valence and charge-transfer optical properties for some SinCm(m,n≤ 12) clusters: Comparing TD-DFT, complete-basis-limit EOMCC, and benchmarks from spectroscopy;The Journal of Chemical Physics;2018-05-07
4. ELECTRONIC TRANSITIONS OF JET-COOLED SiC2, Si2Cn(n=1−3), Si3Cn(n= 1,2), AND SiC6H4BETWEEN 250 AND 710 nm;The Astrophysical Journal;2015-03-12
5. Theoretical studies on the SiC radical: electronic structure, spectroscopy and spin-orbit couplings;The European Physical Journal D;2012-10