Density Functional Theory Study of Nine-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry-Reference-Cited by-同舟云学术

Density Functional Theory Study of Nine-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry

Published:2003-09-19 Issue:21 Volume:42 Page:6701-6708
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

King R. B.¹,Silaghi-Dumitrescu I.¹

Affiliation:

1. Department of Chemistry, University of Georgia, Athens, Georgia 30602, and Faculty of Chemistry and Chemical Engineering, Babeş-Bolyai University, Cluj-Napoca, Roumania

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic030107y

Reference51 articles.

1. Distortions from Octahedral Symmetry in Hypoelectronic Six-Vertex Polyhedral Clusters of the Group 13 Elements Boron, Indium, and Thallium as Studied by Density Functional Theory

2. King, R. B.; Silaghi-Dumitrescu, I.; Kun, A.InGroup 13 Chemistry: FromFundamentals to Applications; Shapiro, P., Atwood, D. A., Eds.; American Chemical Society: Washington, DC, pp 208−225.

3. A density functional theory study of five-, six- and seven-atom germanium clusters: distortions from ideal bipyramidal deltahedra in hypoelectronic structures

4. Carboranes and boranes; polyhedra and polyhedral fragments

5. The structural significance of the number of skeletal bonding electron-pairs in carboranes, the higher boranes and borane anions, and various transition-metal carbonyl cluster compounds

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