Vibrational spectra of penta‐atomic silicon–carbon clusters. I. Linear SiC4 in Ar at 10 K
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462863
Reference25 articles.
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1. References;Vibrational Spectra of Organometallics;2018-12-07
2. Density functional theory study of the structural and bonding mechanism of molecular oxygen (O2) with C3Si;Physica E: Low-dimensional Systems and Nanostructures;2018-07
3. Predictive coupled-cluster isomer orderings for some SinCm(m,n≤ 12) clusters: A pragmatic comparison between DFT and complete basis limit coupled-cluster benchmarks;The Journal of Chemical Physics;2016-07-14
4. Tin-carbon clusters and the onset of microscopic level immiscibility: Experimental and computational study;The Journal of Chemical Physics;2015-09-21
5. 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
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