ChemInform Abstract: Beyond the Icosahedron: A Density Functional Theory Study of 14-Atom Germanium Clusters.

Density Functional ◽

Functional Theory ◽

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 ◽

Functional Theory ◽

Cluster Geometry ◽

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 ◽

Functional Theory ◽

Vertex Degrees ◽

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 ◽

Functional Theory ◽

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 ◽

Functional Theory ◽

Cluster Geometry ◽

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 ◽

Computational Investigation ◽

Functional Theory ◽

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 ◽

Functional Theory ◽

Cluster Geometry ◽

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 ◽

Functional Theory ◽

Cluster Geometry ◽

Beyond the Icosahedron: A Density Functional Theory Study of 14-Atom Germanium Clusters

European Journal of Inorganic Chemistry ◽

10.1002/ejic.200800376 ◽

2008 ◽

Vol 2008 (25) ◽

pp. 3996-4003 ◽

Cited By ~ 10

Author(s):

R. Bruce King ◽

Ioan Silaghi-Dumitrescu ◽

Matei M. Uţă

Keyword(s):

Density Functional ◽

Functional Theory ◽

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 ◽

Functional Theory ◽

Cluster Geometry ◽

New low symmetry low energy structures of 11-atom bare germanium clusters: A density functional theory study

Chemical Physics ◽

10.1016/j.chemphys.2006.05.006 ◽

2006 ◽

Vol 327 (2-3) ◽

pp. 344-350 ◽

Cited By ~ 5

Author(s):

R.B. King ◽

I. Silaghi-Dumitrescu ◽

A. Lupan

Keyword(s):

Density Functional ◽

Low Energy ◽

Functional Theory ◽

Germanium Clusters ◽

Low Symmetry