[1] |
QU Zexing, GAO Jiali.
Multistate Density Function Theory and the Construction of Diabatic and Adiabatic Potential Energy Surfaces†
[J]. Chem. J. Chinese Universities, 2015, 36(11): 2236.
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[2] |
ZHANG Dan, FENG Liuxing, WANG Jun, SHEN Dairui, XIONG Jinping.
Quantitative Analysis of Proteins in Human Serum by Species-unspecific Isotope Dilution-gel Electrophoresis-laser Ablation-inductively Coupled Plasma Mass Spectrometry†
[J]. Chem. J. Chinese Universities, 2014, 35(9): 1889.
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[3] |
ZHANG Lei, XU Zengping, YU Haoyu, FANG Decai.
Density Functional Theoritical Studies on Catalytic C-H Activation Reaction: Problem of Truncated Model†
[J]. Chem. J. Chinese Universities, 2014, 35(6): 1241.
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[4] |
TIAN Fei, AN Jun-Chao, CAO Hong-Mei, GUO Shi-Zhen, SUN Jing.
High Yield NiO Nanocubes from Bulk Nickel by Millisecond Pulse Width Laser Ablation
[J]. Chem. J. Chinese Universities, 2013, 34(8): 1965.
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[5] |
KE Yu-Qiu, ZHANG Lu-Yuan, CHAI Xin-Na, ZHENG Hong-Tao, JIN Lan-Lan, HU Sheng-Hong.
Elemental Signal Response of Sulfide Minerals in LA-ICP-MS Microanalysis
[J]. Chem. J. Chinese Universities, 2012, 33(02): 257.
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[6] |
XIE Jun, LI Gui-Ying, HU Chang-Wei*.
Theoretial Study on the Mechanism for Direction Oxidation of Benzene to Phenol by CuO+
[J]. Chem. J. Chinese Universities, 2011, 32(2): 339.
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[7] |
SHEN Yong-Li, HAO Jin-Ku*, CAO Ying-Yu, YANG En-Cui, LIU Shu-Wen.
Quantum Chemical Studies on the Damage Mechanism of Hydroxyl Radical to Guanine
[J]. Chem. J. Chinese Universities, 2010, 31(2): 379.
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[8] |
ZHENG Tian-Long, LI An-Yong*.
Theoretical Studies on Mechanism and Solvent Effects of Reactions of Nitrosobenzene and 2-Methyl-2-nitrosopropane with Formaldehyde
[J]. Chem. J. Chinese Universities, 2009, 30(10): 2059.
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[9] |
HE Jian1*, HUANG Rong-Fu2, YU Quan2, HANG Wei1,2*, HUANG Ben-Li2.
Standardless Semi-quantitative Elemental Analysis of Steel Using Laser Ablation Time-of-flight Mass Spectrometry
[J]. Chem. J. Chinese Universities, 2009, 30(1): 57.
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[10] |
LI Yan1,2, FENG Ji-Kang1,2*, REN Ai-Min1, YANG Li1.
Theoretical Investigation of Electronic Structures and Optical Properties of Conjugated Polymers Derived from Fluorene and Benzoselenadiazole
[J]. Chem. J. Chinese Universities, 2007, 28(8): 1561.
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[11] |
LI Ji-Lai1, HANG Ye-Chao2, GENG Cai-Yun1, HUANG Xu-Ri1, LI Fang-Shi2, SUN Chia-Chung1.
QSAR Studies on Herbicidal Activities of Sulfonylurea Compounds
[J]. Chem. J. Chinese Universities, 2007, 28(3): 539.
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[12] |
YANG Jing1,3, ZHANG Shao-Wen1, LI Qian-Shu1,2*.
Reaction Path Dynamics and Theoretical Rate Constants Calculation for CHnF4-n+O3→HOOO+CHn-1F4-n(n=2,3) Reactions
[J]. Chem. J. Chinese Universities, 2007, 28(10): 1975.
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[13] |
LI Ji-Lai1, HANG Ye-Chao2, GENG Cai-Yun1, HUANG Xu-Ri1, LI Fang-Shi2, SUN Chia-Chung1.
QSAR Study of Acute Toxicities of Phenylsulfonyl Carboxylate Compounds
[J]. Chem. J. Chinese Universities, 2007, 28(1): 117.
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[14] |
LI Si-Dian, REN Guang-Ming, MIAO Chang-Qing, LI Dong-Dong.
A Density Function Theory Investigation on Sandwich-type Heavy Transition Metal Complexes(B6C)2M Containing Planar Hexacoordinate Carbons
[J]. Chem. J. Chinese Universities, 2007, 28(1): 129.
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[15] |
WANG Peng1, WANG Da-Xi1, GAO Jin-Sen1, DONG Kun1,2, XU Chun-Ming1, LIU Jing-Jiang3.
Simulation Calculation of Structure and IR Spectra of Alkyllimidazolium Chloroaluminates Molten Salts
[J]. Chem. J. Chinese Universities, 2006, 27(8): 1505.
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