A computational investigation of aluminum-doped germanium clusters by density functional theory study

Density Functional ◽

Computational Investigation ◽

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 ◽

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 ◽

Functional Theory ◽

A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory

The Journal of Chemical Physics ◽

10.1063/1.2148949 ◽

2005 ◽

Vol 123 (24) ◽

pp. 244303 ◽

Cited By ~ 61

Author(s):

Jin Wang ◽

Ju-Guang Han

Keyword(s):

Density Functional ◽

Computational Investigation ◽

Functional Theory ◽

The Density Functional Theory ◽

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 ◽

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 ◽