[1] |
WU Juan, WANG Hongqiang, LIU Xiaoyun, SHI Zhiyuan, QIU Yongqing.
Theoretical Study on the Second-order Nonlinear Optical Properties of D-A-D(D') o-Carborane Triads†
[J]. Chem. J. Chinese Universities, 2018, 39(7): 1490.
|
[2] |
LI Rongrong, WANG Hongqiang, WANG Li, WU Juan, QIU Yongqing.
Theoretical Study on the Second-order Nonlinear Optical Properties of Diaryl Ammonia(Boron)-π-carborane Ternary Compounds†
[J]. Chem. J. Chinese Universities, 2017, 38(10): 1796.
|
[3] |
FANG Xinyan, WANG Wenyong, WANG Jiao, LI Xiaoqian, SONG Hongjuan, QIU Yongqing.
Theoretical Studies on the Structures and Second-order Nonlinear Optical Properties of 12-Vertex Fluorocarborane Molecules†
[J]. Chem. J. Chinese Universities, 2014, 35(11): 2377.
|
[4] |
WANG Jiao, ZHANG Meng-Ying, ZOU Hai-Yan, YU Hai-Ling, WANG Wen-Yong, SONG Hong-Juan, LI Xiao-Qian, QIU Yong-Qing.
Theoretical Study on Redox-adjustable Second-order Nonlinear Optical Responses of 12-Vertex [1-R-CB11-Me11]- Carborane Complexes
[J]. Chem. J. Chinese Universities, 2013, 34(12): 2791.
|
[5] |
LI Xiao-Qian, MA Na-Na, LI Xue, ZOU Hai-Yan, SUN Shi-Ling, QIU Yong-Qing.
Theoretical Study on Second-order Nonlinear Optical Properties of 12-Vertex Carborane Ni(Ⅱ) Complexes
[J]. Chem. J. Chinese Universities, 2013, 34(1): 135.
|
[6] |
LIU Xiao-Dong, YU Yan-Bo, QIU Yong-Qing*, SUN Shi-Ling, CHEN Hui, SU Zhong-Min, WANG Rong-Shun.
DFT Study on Second-order Nonlinear Optical Properties of a Series of 12-Vertex Bis-substituted o-Carborane Derivatives
[J]. Chem. J. Chinese Universities, 2008, 29(9): 1816.
|
[7] |
CHEN Bao-Guo1,2, ZHANG Ming-Yu1*, ZHAO Yuan-Yuan1, SUN Chia-Chung1.
Structural and Electronic Properties of 1,2-C2B10H12 Isonitrile Derivatives Used in Boron Neutron Capture Therapy
[J]. Chem. J. Chinese Universities, 2007, 28(4): 760.
|
[8] |
KONG Qing-An, JIN Guo-Xin, LIN Yong-Hua .
Synthesis and Characterization of CptRh(PMe3)(Se2C2B10H in 16-and 18-Electron Half-sandwich Rhodium Complexes with 1,2-Dichalcogenolate Carborane
[J]. Chem. J. Chinese Universities, 2002, 23(3): 410.
|
[9] |
ZHANG Ming-Yu, YU Wei-Zhou, ZHOU Jian-Wei, SUN Chia-Chung .
Ab Initio Calculation Study on Vibrational Spectra of Bis (C-p-carboranyl) (C2B10H11)2
[J]. Chem. J. Chinese Universities, 1997, 18(8): 1361.
|
[10] |
ZOU Jian-Wei, ZHANG Ming-Yu, YU Wei-Zhou, SUN Chia-Chung.
Ab Initio Studies on Directing Effects of Electrophilic Substitution for Closo Icosahedral Carboranes
[J]. Chem. J. Chinese Universities, 1997, 18(12): 2012.
|
[11] |
ZHANG Ming-Yu, YU Wei-Zhou, LI Xiao-Tian.
Ab Initio Calculations on Ih Symmetry Boron and Carbon Clusters(Ⅱ)─The Electron Structure and Stability for C12B20,C12B20H32 and Its Cations
[J]. Chem. J. Chinese Universities, 1994, 15(8): 1214.
|
[12] |
ZHANG Ming-Yu, YU Wei-Zhou, LI Xiao-Tian.
Ab Initio Studies on Boron and Carbon Clusters of Ih Symmetry(Ⅰ)──Geometries and Stabilities of B32,C2B30 and B32H322-
[J]. Chem. J. Chinese Universities, 1994, 15(5): 754.
|
[13] |
Li Qian-shu, Tang Ao-qing .
The Quantum-Chemical Calculation for Structural Rule of Carborancs
[J]. Chem. J. Chinese Universities, 1991, 12(1): 69.
|