[1] WEI W, CHEN Y H, TAO H S, et al. Interacting dirac fermions on honeycomb lattice[J]. Physical Review B, 2010, 82(24): 245102-245106.
[2] CHEN Y H, TAO H S, YAO D X, et al. Kondo metal and ferrimagnetic insulator on the triangular kagome lattice[J]. Physical Review Letters, 2012, 108(24): 246402-246406.
[3] BOUSTANI I. Systematic ab initio investigation of bare boron clusters: Determination of the geometryand electronic structures of Bn(n=2~14)[J]. Physical Review B, 1997, 55(24): 16426-16438.
[4] ZHAI H J, WANG L S, ALEXANDROVA A N, et al. Photoelectron spectroscopy and ab initio study of B3- and B4- anions and their neutrals[J]. The Journal of Physical Chemistry A, 2003, 107(44): 9319–9328.
[5] LI Q S, JIN H W. Structure and stability of B5, B+5, and B-5 clusters[J]. The Journal of Physical Chemistry A, 2002, 106(30): 7042-7047.
[6] MA J, LI Z H, FAN K N, et al. Density functional study of the B6, B+6, B-6 and B-62 clusters[J]. Chemical Physics Letters, 2003, 372(5-6): 708-716.
[7] LI Q S, GONG L F, GAO Z M. Structure and stability of B7, B+7, and B-7 clusters[J]. Chemical Physics Letters, 2004, 390(1-3): 220-227.
[8] RICCA A, BAUSCHLICHER C W. Structure and stability of B+n clusters[J]. Chemical Physics, 1996, 208(2): 233-242.
[9] WYSS M, RIAPLOV E, BATALOV A, et al. Electronic absorption spectra of B3 and B-3 in neon matrices and ab initio analysis of the vibronic structure[J]. Journal of Chemical Physics, 2003, 119(18): 9703-9709.
[10] CIAS P, ARAKI M, DENISOV A, et al. Gas phase detection of cyclic B3: 2 2E to X 2A11 electronic origin band[J]. Journal of Chemical Physics, 2004, 121(14): 6776-6778.
[11] LINGUERRI R, NAVIZET I, ROSMUS P, et al. Vibrations in the B4 rhombic structure[J]. Journal of Chemical Physics, 2005, 122(3): 034301-034307.
[12] AIHARA J I, KANNO H, ISHIDA T. Aromaticity of planar boron clusters confirmed[J]. Journal of the American Chemical Society, 2005, 127(38): 13324–13330.
[13] ZHAI H J, WANG L S, ZUBAREV D Y, et al. Gold Apes hydrogen. the structure and bonding in the planar B7Au-2 and B7Au2 clusters[J]. The Journal of Physical Chemistry A, 2006, 110(5): 1689–1693.
[14] JIANG Z Y, YANG C J, Li S T. Structures and stability of B-doped Al clusters: AlnB and AlnB2(n=1~7)[J]. The Journal of Physical Chemistry, 2005, 123(20), 204301-204307.
[15] BONACIC K J, FANTUCCI P, KOUTECKY J. Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experiments[J]. Chemical Reviews, 1991, 91(5): 1035-1108.
[16] WU Hai-shun, ZHOU Wei-liang, XU Xiao-hong. Ab initio molecular orbital calculation of AlB[J]. Chinese Science Bulletin, 1997, 42(4): 377-379.
[17] FENG X J, LUO Y H. Structure and stability of al-doped boron clusters by the density-functional theory[J]. The Journal of Physical Chemistry A, 2007, 111(12): 2420-2425.
[18] ROSEN B. Spectroscopic data relative to diatomic molecules, Oxford: Pergamon Press, (1970).
[20] LI En-ling, MA Hong, MA De-ming, et al. Structure and vibrational spectroscopy about Sin-1N and Sin-2N2 (n=3~9) clusters[J]. Acta Photonica Sinica, 2008, 37(10): 2024-2030.
[21] ZHANG Xiu-rong, GAO Cong-hua, HONG Ling-li. Theoretical study of geometrical structures and properties of PtnNim(n+m=6,n、m≠0) clusters[J]. Acta Photonica Sinica, 2005, 26(1): 116-120.
[23] WANG Song, HAO Fei-xiang, LIN Ye, et al. Geometry and electronic structure theory of AlB-n(n=2~10) clusters[J]. Journal of Xi′an University of Posts And Telecommunications, 2011, 16(5): 87-91.