Ab initio study of electronic, structural, and vibrational properties of the Si4C cluster
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471004
Reference35 articles.
1. Bonding and structures in silicon clusters: A valence-bond interpretation
2. Electronic structures of the negative ions Si−2 –Si−10: Electron affinities of small silicon clusters
3. Bonding and stabilities of small silicon clusters: A theoretical study of Si7–Si10
4. Fragmentation of small silicon clusters
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2. 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
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4. Vibrational Spectra and Structures of Neutral SimCn Clusters (m + n = 6): Sequential Doping of Silicon Clusters with Carbon Atoms;The Journal of Physical Chemistry A;2012-09-06
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