[1] |
ZHAO Dongxia, ZHANG Haixia, FENG Wenjuan, YANG Zhongzhi.
Molecular Face Guiding the Proton Transfer Reactions of Hydroxyl Carbene and Its Derivatives
[J]. Chem. J. Chinese Universities, 2021, 42(7): 2187.
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[2] |
WANG Jian, ZHANG Hongxing.
Theoretical Study on the Structural-photophysical Relationships of Tetra-Pt Phosphorescent Emitters
[J]. Chem. J. Chinese Universities, 2021, 42(7): 2245.
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[3] |
LI Xiangyuan,YAO Xiaoxia,SHENTU Jiangtao,SUN Xiaohui,LI Juanqin,LIU Mingxia,XU Shimin.
Combustion Reaction Mechanism Construction by Two-parameter Rate Constant Method
[J]. Chem. J. Chinese Universities, 2020, 41(3): 512.
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[4] |
CAI Lihai,GUO Baohua,ZHANG Cheng,XU Jun,HUANG Zhongyao.
Long-term Stress Relaxation Prediction for Nylon 1010 Using Time-temperature Superposition Method†
[J]. Chem. J. Chinese Universities, 2019, 40(4): 832.
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[5] |
WANG Ning,ZHU Huifang,WANG Lu,ZHANG Tiantian,GU Jiali,SHU Jie.
Structural Identification and Asymmetric-exchange Dynamics Study of Esomeprazole Magnesium in Specific Solution as Probed by Using 1H NMR Spectra†
[J]. Chem. J. Chinese Universities, 2018, 39(9): 1919.
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[6] |
LI Yingli, WANG Jingbo, LI Xiangyuan.
Kinetic Mechanism Study on Low Temperature for Decalin Combustion†
[J]. Chem. J. Chinese Universities, 2018, 39(6): 1212.
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[7] |
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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[8] |
MA Qian, WANG Weina, ZHAO Qiangli, LIU Fengyi, WANG Wenliang.
Theoretical Studies on the Reaction Mechanism of Criegee Intermediates RCHOO(R=H, CH3) with NCO Radical†
[J]. Chem. J. Chinese Universities, 2017, 38(4): 613.
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[9] |
WANG Rui, LI Yili, FENG Xukai, SONG Liang, ZHANG Tianlei, WANG Zhuqing, JIN Lingxia, ZHANG Qiang, XU Qiong, WANG Zhiyin.
Catalytic Effect of n(H2O)(n=1,2) on the Reaction of HO2+NO HNO3 †
[J]. Chem. J. Chinese Universities, 2017, 38(3): 429.
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[10] |
GAO Zhifang, WANG Weina, MA Qian, LIU Fengyi, WANG Wenliang.
Theoretical Studies on the Reaction Mechanism of Criegee Intermediates CH3CHOO with OH Radicals†
[J]. Chem. J. Chinese Universities, 2016, 37(3): 513.
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[11] |
ZHU Peng, DUAN Xuemei, LIU Jingyao.
Mechanism and Kinetics of the Hydrogen-abstraction Reaction of CF2ClC(O)OCH2CH3 with OH Radicals†
[J]. Chem. J. Chinese Universities, 2016, 37(1): 79.
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[12] |
KUANG Jingzhong, YUAN Weiquan, XU Liyong, LI Lin, HUANG Zhen.
Effect of La(NO3)3 and Pr(NO3)3 on Kinetic of Dehydroxylation of Kaolinite†
[J]. Chem. J. Chinese Universities, 2015, 36(7): 1395.
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[13] |
WANG Kuan, CHEN Jiangang, WANG Bozhou, LU Jian, WANG Wenliang, LIU Fengyi, ZHOU Cheng, LIAN Peng, LIU Zhongwen, LIU Zhaotie.
Mechanisms and Kinetics of the Synthesis of FOX-12†
[J]. Chem. J. Chinese Universities, 2015, 36(3): 531.
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[14] |
HU Xixi, YANG Junying, XIE Daiqian.
State-to-state Quantum Dynamics of Reaction N+NH→N2+H
[J]. Chem. J. Chinese Universities, 2015, 36(11): 2198.
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[15] |
LI Yue, FANG Decai.
Density Functional Theory Studies on the t-Butoxyl Radical Mediated Hydrogen Atom Transfer Reactions†
[J]. Chem. J. Chinese Universities, 2015, 36(10): 1954.
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