Structures and aromaticities of carbon-rich semiconductor microclusters GelSimCn: An ab initio study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1604373
Reference17 articles.
1. Structural and electronic properties of semiconductor binary microclustersAmBn(A,B=Si,Ge,C): A B3LYP-DFT study
2. Growth of Silicon- Germanium Alloy Layers
3. Ab initio study of electronic, structural, and vibrational properties of the Si4C cluster
4. A comparative ab initio study of the Si2C4, Si3C3, and Si4C2 clusters
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1. A density functional theory study on the structural and electronic properties of PbxSbySez (x + y + z = 2, 3) clusters;International Journal of Modern Physics B;2018-01-22
2. Structures and aromaticities of doped P4Mq (M=S, Se, q=0; M=Si, Ge, q=2−) species from theoretical study;Journal of Molecular Structure: THEOCHEM;2009-07
3. Structure and Aromaticity of B6H5+ Cation: A Novel Borhydride System Containing Planar Pentacoordinated Boron;The Journal of Physical Chemistry A;2009-03-18
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5. Carbon boronyls: Species with higher viable possibility than boron carbonyls at the density functional theory;Journal of Computational Chemistry;2005
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