A Density Functional Study of the Structural and Electronic Properties of Silicon Monoxide Clusters-Reference-Cited by-同舟云学术

A Density Functional Study of the Structural and Electronic Properties of Silicon Monoxide Clusters

Published:2010-09-21 Issue:40 Volume:114 Page:10769-10774
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hu Shu-Xian¹,Yu Jian-Guo¹,Zeng Eddy Y.¹

Affiliation:

1. State Key Laboratory of Organic Geochemistry, Guangzhou Institute of Geochemistry, Chinese Academy of Sciences, P.O. Box 1131, Guangzhou 510640, China, College of Chemistry, Beijing Normal University, Beijing 100875, China, and Graduate School of the Chinese Academy of Sciences, Beijing 100049, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp106729p

Reference38 articles.

1. A Laser Ablation Method for the Synthesis of Crystalline Semiconductor Nanowires

2. Structures and Energies of SiO2 Clusters

3. A new class of free stable doubly negative systems: Three Si2O2−5 isomers and their interconversion

4. A new class of free stable doubly negative systems: First investigations on the SimO2−n series

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