| [1] |
XU Yandong,YOU Jinglin,WANG Jian,GONG Xiaoye,DING Yani,CAO Peiming,ZHENG Shaobo,WU Yongquan,YU Zhongda.
High-temperature in situ Raman Spectroscopic Study on the Micro-structure of Bi4B2O9 Crystal and Melt †
[J]. Chem. J. Chinese Universities, 2019, 40(10): 2143.
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| [2] |
WU Zhidong,YOU Jinglin,WANG Jian,WANG Min,HE Yingxia,YANG Yejin.
NMR Spectroscopic Study on Binary Sodium Silicate Glass Based on the Fine Structure†
[J]. Chem. J. Chinese Universities, 2019, 40(1): 108.
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| [3] |
FANG Sheng, LIU Jingjing, DUAN Xuemei, TAO Fuming, LIU Jingyao.
Ab initio Calculation and Kinetic Investigation of Monacid-catalyzed Decomposition of Sulfurous Acid
[J]. Chem. J. Chinese Universities, 2017, 38(8): 1390.
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| [4] |
CHEN Deli, YANG Pengyong, WU Shengnan, HE Sihui, WANG Fangfang.
Ab initio Molecular Dynamics Simulations on the Structures and Stabilities of Pd Clusters Encapsulated UiO-66 Materials†
[J]. Chem. J. Chinese Universities, 2017, 38(7): 1210.
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| [5] |
YU Yongbo,LIU Cui,GONG Lidong.
Studies of (CH3OH)n(n=3—12) and [Na(CH3OH)n]+(n=3—6)via ab initio and ABEEMσπ/MM†
[J]. Chem. J. Chinese Universities, 2016, 37(8): 1468.
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| [6] |
CANG Yuping, CHEN Dong, YANG Fan, YANG Huiming.
Theoretical Studies on Tetragonal, Monoclinic and Orthorhombic Distortions of Germanium Nitride Polymorphs†
[J]. Chem. J. Chinese Universities, 2016, 37(4): 674.
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| [7] |
SONG Yanli, LIU Yajun.
Spin-orbit Coupling ab initio Investigation on the Photolysis Mechnism of CH2BrI†
[J]. Chem. J. Chinese Universities, 2015, 36(11): 2163.
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| [8] |
JIANG Haiyang, FENG Wei, SUN Yanwei, QI Qiaofang, TIAN Hongwei, LIU Huiling, HUANG Xuri.
Theoretical Studies on the Conjugate Addition of 1-Bromonitromethane to Benzylidene Acetone Catalyzed by 9-Amino-9-deoxyepiquinine†
[J]. Chem. J. Chinese Universities, 2014, 35(7): 1500.
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| [9] |
QIU Yi-Xiang, WANG Shu-Guang.
Theoretical Investigations of Phosphine-stabilization on Gold Cluster 3+(R=Me, OMe, H, F, Cl, CN)
[J]. Chem. J. Chinese Universities, 2012, 33(11): 2549.
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| [10] |
WANG Lin, SUN Ying-Xin, MIAO Yan-Lin, SUN Huai*.
Predicting Hydrogen Adsorption Uptake in Metal-Organic Framework(MOF) Containing Unsaturated Coordinate Coppers Using Molecular Simulation
[J]. Chem. J. Chinese Universities, 2011, 32(3): 758.
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| [11] |
HUO Hong-Jie, ZHAO Dong-Xia*, YANG Zhong-Zhi* .
Theoretical Study on the Interaction between Bases and NMA by Ab initio and ABEEMσπ Methods
[J]. Chem. J. Chinese Universities, 2011, 32(12): 2877.
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| [12] |
LI Ying, WU Di*.
Theoretical Study on Static First Hyperpolarizabilities of Hypervalent Compounds FnLin+1(n=1—3)
[J]. Chem. J. Chinese Universities, 2010, 31(9): 1811.
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| [13] |
ZHAO Shu-Tao, YAN Bing*, LI Rui, GUO Qing-Qun, TIAN Chuan-Jin, LIAN Ke-Yan, PAN Shou-Fu.
Spin-orbit ab intio Calculation Studies on C-I Bond Dissociation of C2F5I Molecule
[J]. Chem. J. Chinese Universities, 2009, 30(1): 170.
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| [14] |
ZHOU Xin1, MENG Xuan-Yu1, LI Ming-Xia2, PAN Qing-Jiang2, ZHANG Hong-Xing1*.
Theoretical Studies on the Spectroscopic Properties of N,N'-Bis(salicylidene)-1,2-ethylenediaminePt(Ⅱ) Complexes
[J]. Chem. J. Chinese Universities, 2008, 29(6): 1239.
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| [15] |
ZHANG Yun-Tao*, LI Li.
Quantitative Structure Property Relationship Study on pKa of Nonmetal Hydrides
[J]. Chem. J. Chinese Universities, 2008, 29(2): 374.
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