Density functional calculations of hypothetical neutral hollow octahedral molecules with a 48-atom framework: Hydrides and oxides of boron, carbon, nitrogen, aluminum, and silicon-Reference-Cited by-同舟云学术

Density functional calculations of hypothetical neutral hollow octahedral molecules with a 48-atom framework: Hydrides and oxides of boron, carbon, nitrogen, aluminum, and silicon

Published:2000-06 Issue:21 Volume:112 Page:9269-9275
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

LaViolette Randall A.,Benson Michael T.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.481584

Reference21 articles.

1. Energetics of negatively curved graphitic carbon

2. Electronic and transport properties of perfectsp2-bonded amorphous graphitic carbon

3. Electronic and transport properties of perfectsp2-bonded amorphous graphitic carbon

4. Electronic and transport properties of perfectsp2-bonded amorphous graphitic carbon

5. Electronic and transport properties of perfectsp2-bonded amorphous graphitic carbon

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