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Density Functional Theory Study of 10-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry
Inorganic Chemistry
◽
10.1021/ic051905m
◽
2006
◽
Vol 45
(13)
◽
pp. 4974-4981
◽
Cited By ~ 33
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
◽
M. M. Uţǎ
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Cluster Geometry
◽
Germanium Clusters
Download Full-text
Related Documents
Cited By
References
Density Functional Theory Study of 11-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry
Inorganic Chemistry
◽
10.1021/ic040110x
◽
2005
◽
Vol 44
(10)
◽
pp. 3579-3588
◽
Cited By ~ 23
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
◽
A. Lupan
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Cluster Geometry
◽
Germanium Clusters
Download Full-text
Density Functional Theory Study of Nine-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry
Inorganic Chemistry
◽
10.1021/ic030107y
◽
2003
◽
Vol 42
(21)
◽
pp. 6701-6708
◽
Cited By ~ 34
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Cluster Geometry
◽
Germanium Clusters
Download Full-text
Density functional theory study of eight-atom germanium clusters: effect of electron count on cluster geometry
Dalton Transactions
◽
10.1039/b501855b
◽
2005
◽
pp. 1858
◽
Cited By ~ 16
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
◽
A. Lupan
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Cluster Geometry
◽
Germanium Clusters
Download Full-text
Density Functional Theory Study of 10-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry.
ChemInform
◽
10.1002/chin.200637001
◽
2006
◽
Vol 37
(37)
◽
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
◽
M. M. Uja
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Cluster Geometry
◽
Germanium Clusters
Download Full-text
Density Functional Theory Study of Nine-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry.
ChemInform
◽
10.1002/chin.200350003
◽
2003
◽
Vol 34
(50)
◽
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Cluster Geometry
◽
Germanium Clusters
Download Full-text
Density Functional Theory Study of 11-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry.
ChemInform
◽
10.1002/chin.200529001
◽
2005
◽
Vol 36
(29)
◽
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
◽
A. Lupan
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Cluster Geometry
◽
Germanium Clusters
Download Full-text
Density functional theory study of twelve-atom germanium clusters: conflict between the Wade–Mingos rules and optimum vertex degrees
Dalton Transactions
◽
10.1039/b615225b
◽
2007
◽
pp. 364-372
◽
Cited By ~ 21
Author(s):
R. Bruce King
◽
Ioan Silaghi-Dumitrescu
◽
Matei M. Uţă
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Vertex Degrees
◽
Germanium Clusters
Download Full-text
ChemInform Abstract: Beyond the Icosahedron: A Density Functional Theory Study of 14-Atom Germanium Clusters.
ChemInform
◽
10.1002/chin.200845001
◽
2008
◽
Vol 39
(45)
◽
Author(s):
R. Bruce King
◽
Ioan Silaghi-Dumitrescu
◽
Matei M. Uta
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Germanium Clusters
Download Full-text
A density functional theory study of five-, six- and seven-atom germanium clusters: distortions from ideal bipyramidal deltahedra in hypoelectronic structures
Journal of the Chemical Society Dalton Transactions
◽
10.1039/b206345j
◽
2002
◽
pp. 3999-4004
◽
Cited By ~ 21
Author(s):
R. B. King
◽
I. Silaghi-Dumitrescu
◽
A. Kun
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Functional Theory
◽
Germanium Clusters
Download Full-text
A computational investigation of aluminum-doped germanium clusters by density functional theory study
Computational and Theoretical Chemistry
◽
10.1016/j.comptc.2014.12.004
◽
2015
◽
Vol 1054
◽
pp. 8-15
◽
Cited By ~ 16
Author(s):
Shunping Shi
◽
Yiliang Liu
◽
Chuanyu Zhang
◽
Banglin Deng
◽
Gang Jiang
Keyword(s):
Density Functional Theory
◽
Density Functional
◽
Density Functional Theory Study
◽
Computational Investigation
◽
Functional Theory
◽
Germanium Clusters
Download Full-text
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