Author:
Beheshtian Javad,Bagheri Zargham,Kamfiroozi Mohammad,Ahmadi Ali
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Reference43 articles.
1. Kroto H, Heath J, O’Brien S, Curl R, Smalley R (1985) C60: Buckminsterfullerene. Nature 318:162–163
2. Goel S, Masunov (2011) A density functional theory study of small nickel clusters. J Mol Model. doi: 101007/s00894-011-1100-x
3. Wu HS, Cui XY, Qin XF, Strout D, Jiao H (2006) Boron nitride cages from B12N12 to B36N36: square-hexagon alternants vs boron nitride tubes. J Mol Model 12:537–542. doi: 101007/s00894-005-0042-6
4. Xia Q-Y, Lin Q-F, Zhao W (2011) Theoretical study on the structural, vibrational, and thermodynamic properties ofthe (Br2GaN3)n (n = 1–4) clusters. J Mol Model. doi: 101007/s00894-011-1126-0
5. Yin B, Wang G, Sa N, Huang Y (2008) Bonding analysis and stability on alternant B16N16 cage and its dimmers. J Mol Model 14:789–795. doi: 101007/s00894-008-0303-2
Cited by
216 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献