The X3Π, B3Σ+and C3Π states of SiC according to ab initio CASSCF-CCI calculations
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/19/i=8/a=001/pdf
Reference23 articles.
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4. Theoretical prediction of the potential curves for the lowest‐lying states of the isovalent diatomics CN+, Si2, SiC, CP+, and SiN+ using the ab initio MRD‐CI method
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1. Transition probabilities between the X3Π, A3Σ−, B3Σ+, C3Π, D3Δ, and E3Π states of SiC molecules;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-04
2. Dative bonding in main group compounds;Coordination Chemistry Reviews;2017-08
3. Modelling of diatomic molecules;Molecular Physics;2016-09-14
4. Stabilization of Heterodiatomic SiC Through Ligand Donation: Theoretical Investigation of SiC(L)2(L=NHCMe, CAACMe, PMe3);Angewandte Chemie International Edition;2015-07-17
5. Stabilisierung von heterodiatomarem SiC durch Donorliganden - theoretische Untersuchung von SiC(L)2(L=NHCMe, CAACMe, PMe3);Angewandte Chemie;2015-07-17
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