B14: An all-boron fullerene

被引:107
作者
Cheng, Longjiu [1 ]
机构
[1] Anhui Univ, Sch Chem & Chem Engn, Hefei 230039, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
CORE-SHELL STRUCTURES; AB-INITIO; CLUSTERS; AROMATICITY; PLANAR; B-20; TRANSITION;
D O I
10.1063/1.3692183
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Experiments revealed that small boron cluster anions and cations are (quasi-)planar. For neutral boron cluster, (quasi-)planar motifs are also suggested to be global minimum by many theoretical studies, and a structural transformation from quasi-planar to double-ring tubular structures occurs at B-20. However, a missing opportunity is found for neutral B-14, which is a flat cage and more stable than the previous quasi-planar one by high level ab initio calculations. The B-14 cage has a large HOMO-LUMO gap (2.69 eV), and NICS values reveal that it is even more aromatic than the known most aromatic quasi-planar B-12 and double-ring B-20, which indicates a close-shell electronic structure. Chemical bonding analysis given by AdNDP reveals that the B-14 cage is an all-boron fullerene with 18 delocalized sigma-electrons following the 2(n+1)(2) rule of spherical aromaticity. The geometry and bonding features of the B-14 cage are unique denying conversional thinking. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3692183]
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页数:4
相关论文
共 42 条
[1]   Ionization energies, Coulomb explosion, fragmentation, geometric, and electronic structures of multicharged boron clusters Bn (n=2-13) [J].
Akman, Nurten ;
Tas, Murat ;
Ozdogan, Cem ;
Boustani, Ihsan .
PHYSICAL REVIEW B, 2011, 84 (07)
[2]   All-boron aromatic clusters as potential new inorganic ligands and building blocks in chemistry [J].
Alexandrova, Anastassia N. ;
Boldyrev, Alexander I. ;
Zhai, Hua-Jin ;
Wang, Lai-Sheng .
COORDINATION CHEMISTRY REVIEWS, 2006, 250 (21-22) :2811-2866
[3]   Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20- [J].
An, W ;
Bulusu, S ;
Gao, Y ;
Zeng, XC .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (15)
[4]  
[Anonymous], BOR BOR REL COMP P 1
[5]  
[Anonymous], PHYS REV LETT
[6]  
[Anonymous], 1988, CHEM REV
[7]   Double Aromaticity in "Boron Toroids" [J].
Bean, David E. ;
Fowler, Patrick W. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (35) :15569-15575
[8]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[9]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[10]   Systematic ab initio investigation of bare boron clusters: Determination of the geometry and electronic structures of B-n (n=2-14) [J].
Boustani, I .
PHYSICAL REVIEW B, 1997, 55 (24) :16426-16438