The structure and stability of Si60and Ge60cages: A computational study-Reference-Cited by-同舟云学术

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The structure and stability of Si60and Ge60cages: A computational study

Published:2003-06 Issue:8 Volume:24 Page:948-953
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Chen Zhongfang,Jiao Haijun,Seifert Gotthard,Horn Anselm H. C.,Yu Dengke,Clark Tim,Thiel Walter,Von Ragué Schleyer Paul

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference61 articles.

1. Interesting properties of the heavier group 14 analogues of aromatic and polycyclic carbon compounds. A theoretical study

2. Si60 and Si60X (X=Ne, F− and Na+)

3. AM1 prediction of the equilibrium geometry of Si60

4. Theoretical study of heteroatom-containing compounds. From aromatic and polycyclic molecules to hollow cage clusters

5. VEH electronic structure of Si60

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