Density functional theory study of Bn C clusters
Author:
Affiliation:
1. Chemistry and Chemical Technology Institute; Xuchang University; Xuchang Henan 461000 China
2. Department of Chemistry; Zhengzhou University; Zhengzhou Henan 450052 China
Funder
Youth Item Foundation of Xuchang University
Publisher
Wiley
Subject
Organic Chemistry,Spectroscopy,Analytical Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/rcm.4992/fullpdf
Reference35 articles.
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2. Self-consistent electronic structure of the refractory metal ZrB2, a pseudo-graphite intercalation compound;Johnson;J. Chem. Phys.,1980
3. Atomic and electronic structure of neutral and charged boron and boron-rich clusters;Niu;J. Chem. Phys.,1997
4. Electronic structure and chemical bonding of B5- and B5 by photoelectron spectroscopy and ab initio calculations;Zhai;J. Chem. Phys.,2002
5. Density functional theory study of the B6, B6+, B6-, and B62- clusters;Ma;Chem. Phys. Lett.,2003
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