[1] |
Chen Xin, Yan Huijun, Xia Dingguo.
Germanium Nanotube as the Catalyst for Oxygen Reduction Reaction: Performance and Mechanism
[J]. Acta Chim. Sinica, 2017, 75(2): 189-192.
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[2] |
GAO Hong-Ze.
Theoretical Characterization of Photophysical Properties for Quinacridone
[J]. Acta Chimica Sinica, 2011, 69(14): 1601-1608.
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[3] |
PANG Xue, SHEN Qian-Jin, ZHAO Xiao-Ran, JIN Wei-Jun.
Investigation on Specific Effect of Halogenated Solvents by ESR Probe
[J]. Acta Chimica Sinica, 2011, 69(11): 1375-1380.
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[4] |
ZHANG Fu-Lan, ZHANG Di, HU Wu-Hong, LI Lai-Cai.
A Theoretical Study on the Reaction Mechanism of 4-Fluorobenzaldehyde, β-Naphthylamine and Meldrum s Acid One-pot to Form 1-(4-Fluorophenyl)-1,2-Dihydrobenzo[f] Quinolin-3(4H)-one
[J]. Acta Chimica Sinica, 2010, 68(08): 760-768.
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[5] |
LIU Yan-Zhi, SHI Xiao-Ning, TANG Hui-An, LIU Xin-Wen, YUAN Kun, ZHANG Dun-Pan, ZHANG Ji.
Co-Existing Lithium Bonding and Hydrogen Bonding Interactions between CH3SH and CH3SLi
[J]. Acta Chimica Sinica, 2010, 68(06): 493-500.
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[6] |
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Theoretical Study on Reaction Pathways for Methanolysis of 3-Methyl Cyclic Ethylene Phosphate
[J]. Acta Chimica Sinica, 2009, 67(9): 937-944.
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[7] |
CHEN Jun-Rong, CAI Jing, LI Quan*, ZHAO Ke-Qing.
Theoretical Studies of Molecular Interaction between Alcohols and N,N-Dimethylacetamide
[J]. Acta Chimica Sinica, 2008, 66(5): 536-540.
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[8] |
LI, An-Yong* ZHENG, Tian-Long MIAO, Shu-Qing.
Theoretical Studies on the Reaction Mechanism of Nitrosobenzene with Formaldehyde and Solvent Effect
[J]. Acta Chimica Sinica, 2008, 66(13): 1529-1533.
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[9] |
HE Bing; XUE Ying*,1,2; GUO Yong; YAN Guo-Sen.
Theoretical Study on the Conformational Stability of 2',3'-Dideoxy-2',3'-didehydroguanosine
[J]. Acta Chimica Sinica, 2007, 65(6): 481-488.
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[10] |
ZHAI Yuan-Ping*; YANG Hui.
Study on Visible-light Photosensitive System—Fluorescein Yel-low-Bis(diphenyl iodonium)
[J]. Acta Chimica Sinica, 2007, 65(13): 1253-1257.
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[11] |
JIN Lu, WU Yong, XUE Ying*,1, GUO Yong, XIE Dai-Qian2, YAN Guo-Sen.
Theoretical Studies on the Aminolysis of Phenyl Formate.Mechanism and Solvent Effect
[J]. Acta Chimica Sinica, 2006, 64(9): 873-878.
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[12] |
XU Jian-Hua*,1,2; HU Chang-Wei2.
Theoretical Studies on Interactions between Ni2+ and Glycylglycine
[J]. Acta Chimica Sinica, 2006, 64(16): 1622-1626.
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[13] |
SUN Yuan-Hong1,2, ZHAO Ke, WANG Chuan-Kui*.
Hydrogen Bonding Effects on Geometrical and Electronic Structures of 4-Nitro-buta-1,3-dienylamine
[J]. Acta Chimica Sinica, 2005, 63(12): 1116-1120.
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[14] |
YI Ping-Gui*, HU Rui-Ding2, YU Qing-Sen2, SHANG Zhi-Cai2.
Theoretical Study on the Structures and Properties of a Tibetan Medicine Meconoquintupline
[J]. Acta Chimica Sinica, 2005, 63(1): 44-50.
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[15] |
ZHOU Ya-Hong, BEI Feng-Li, YANG Xu-Jie, LU Lu-De, WANG Xin.
Density Functional Theory Study on the Anionic Polymerization of Ethyl α-Cyanoacrylate
[J]. Acta Chimica Sinica, 2004, 62(24): 2369-2373.
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