Probing the structural and electronic properties of boron cluster anions doped with one or two aluminum atoms-Reference-Cited by-同舟云学术

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Probing the structural and electronic properties of boron cluster anions doped with one or two aluminum atoms

Published:2014-12 Issue: Volume:1049 Page:67-74
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Gu Jianbing,Wang Chenju,Cheng Yan,Zhang Lin,Yang Xiangdong

Funder

National Natural Science Foundation of China

Nippon Steel Arts Foundation

Defense Industrial Technology Development Program of China

National Key Laboratory Fund for Shock Wave and Detonation Physics Research of the China Academy of Engineering Physics

Science and Technology Development Foundation of China Academy of Engineering Physics

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference56 articles.

1. Density functional calculations of hydrogen adsorption on boron nanotubes and boron sheets;Cabria;Nanotechnology,2006

2. Hydrogen storage on metal-coated B80 buckyballs with density functional theory;Wu;J. Phys. Chem. C,2009

3. A photoelectron spectroscopy and ab initio study of B21−: Negatively charged boron clusters continue to be planar at 21;Piazza;J. Chem. Phys.,2012

4. B22− and B23−: all-boron analogues of anthracene and phenanthrene;Sergeeva;J. Am. Chem. Soc.,2012

5. All-boron analogues of aromatic hydrocarbons: B17− and B18−;Sergeeva;J. Chem. Phys.,2011

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