個人簡介：
曹晨忠，男，1957年生，教授、博士，博士生導師，全國模範教師，享受政府特殊津貼人員，中國化學會物理有機化學專業委員會委員，湖南省化學化工學會副理事長。曆任2003网站太阳集团副校長、正校級督導。主要研究方向：有機化學(物理有機化學、分子構效關系)。主持完成湖南省“九五”、“十五”、“十一五”《有機化學》和“十二五”《化學》重點學科建設工作。先後主持國家自然科學基金6項(1項在研)、國家科技攻關子課題1項、省部級項目10餘項。提出基團極化效應參數PEIX、拓撲立體效應指數TSEI及激發态取代基參數 概念和計算方法；創立有機化學中的拓撲量子方法；提出有機同秩物新概念體系。在“J Phys Chem B”、“Org Lett”、“J Phys Org Chem”、“中國科學：化學”等期刊發表論文210多篇，被SCI收錄100多篇；論文被“Chem Rev”、“J Am Chem Soc”等SCI期刊引用1300多次。由科學出版社出版專著2部(《有機化學中的取代基效應》、《有機化學中的拓撲量子方法》)；獲教育部、湖南省自然科學獎二等獎共2項，湖南省科技進步獎2項，湖南省教學成果獎3項。
聯系方式：
Email: czcao@hnust.edu.cn
主持的國家自然科學基金項目：
1. 納米銀-二芳基希夫堿超分子體系中紫外和熒光譜的取代基效應(編号：21672058)，65萬元，2017.01-2020.12.
2. 含極性(C=N)鍵的共轭鍊對取代基電子效應影響規律研究(編号：21272063)，80萬元，2013.01-2016.12.
3. 有機同秩物概念體系的構建及單官能團鍊狀有機同秩物性能變化規律研究(編号：21072053)，36萬元, 2011.01-2013.12.
4. 4,4'-二取代二苯乙烯分子中取代基相互作用規律研究(編号：20772028)，30萬元，2008.01-2010.12.
5. 電負性均衡的拓撲量子方法研究(編号：20472019)，25萬元，2005.01-2007.12.
6. 化學鍵性能的拓撲量子方法研究(編号：20172043)，20萬元，2002.01-2004.12.
主持獲得科研獎勵：
1. 有機化學極化與立體屏蔽效應及多要素分子結構特征參數的研究，湖南省自然科學二等獎，2013年。
2. 烷基極化效應及有機物電離能的定量研究, 湖南省科學技術進步三等獎，2001年。
發表的論文舉例：
[1] Hua Yuan, Chenzhong Cao*, A substructure-based topological quantum chemistry approach for the estimation of the ultraviolet absorption energy of some substituted linear conjugated compounds, Comput. Theor. Chem. 2016, 1096, 66-73.
[2] Linyan Wang, Chaotun Cao, Chenzhong Cao*, Effect of substituent on the UV–Vis spectra: an extension from disubstituted to multisubstituted benzylideneanilines, J. Phys. Org. Chem. 2016, 29, 299–304.
[3] Hua Yuan*, Hongli Ou, Chenzhong Cao*, The application of a new approach based on organic homo-rank compounds and homologous compounds to the structure–property relationship study of monosubstituted alkanes, J. Phys. Org. Chem. 2016, 29, 42–58.
[4] Chao-Tun Cao, Yakun Bi and Chenzhong Cao*, Effects of single bond-ion and single bond-diradical form on the stretching vibration of C=N bridging bond in 4,4’-disubstituted benzylidene anilines, Spectrochim. Acta A 2016, 163, 96–101.
[5] Qingqing Luo, Chao-Tun Cao, Zhongzhong Cao, Chenzhong Cao*, Influence of the side-group at C=N bridging bond of bis-aryl Schiff bases on the wavelength of absorption maximum of ultraviolet absorption spectra, J. Phys. Org. Chem. 2016, 29 (8),406-413.
[6] Linyan Wang, Chaotun Cao and Chenzhong Cao*, Comparison of the substituent effects on the 13C NMR with the 1H NMR chemical shifts of CH=N in substituted benzylideneanilines, Magn. Reson. Chem. 2015, 53, 520-525.
[7] Zhongzhong Cao, Chaotun Cao and Chenzhong Cao*, Comparison of the 13C (C=N) chemical shifts of substituted N-(phenyl-ethylene)-anilines and substituted N-(benzylidene)-anilines, J. Phys. Org. Chem. 2015, 28 564-569.
[8] Linyan Wang, Chaotun Cao, Chenzhong Cao*, An attempt of molecular design and synthesis of 3,4’/4,3’-disubstituted benzylideneanilines with specified UV-Vis absorption maximum wavelength, J. Phys. Org. Chem. 2014, 27, 818-822.
[9] Zhengjun Fang, Chenzhong Cao*, Jianfang Chen, Xingchen Deng, An extending evidence of molecular conformation on spectroscopic properties of symmetrical bis-Schiff bases, J. Mol. Struct. 2014,1063, 307-312.
[10] Chenzhong Cao*, Yun Zhu, Guanfan Chen, Effect of substituents and conjugated chain length on the UV spectra of α,ω-di-substituted phenyl polyenes, J. Phys. Org. Chem. 2013, 26, 834–839.
[11] CAO ChenZhong*, WU YaXin, Recent progress in quantifying substituent effects, SCIENCE CHINA Chemistry, 2013, 56, 883-910.
[12] Zaichun Zhou,* Qiuhua Liu, Ziqiang Yan, Ge Long, Xi Zhang, Chenzhong Cao,* and Rongqing Jiang, Conversion of Electron Configuration of Iron Ion through Core Contraction of Porphyrin: Implications for HemeDistortion, Org. Lett. 2013, 15(3), 606-609.
[13] Chenzhong Cao*, Zhengjun Fang, Substituent effects on the UV spectra of extended benzylidene anilines p-X-PhCH=NPhCH=CHPh-p-Y, Spectrochim. Acta A 2013, 111, 62–67.
[14] Chenzhong Cao*, Bin Sheng and Guanfan Chen, Determining the excited-state substituent constants of meta-substituent from 3,4'-disubstituted stilbenes, J. Phys. Org. Chem. 2012, 25, 1315–1320.
[15] Guanfan Chen, Chenzhong Cao*, Bingtao Lu, Bin Sheng, The substituent effect on the UV energy of 4,4′-disubstituted benzylideneanilines, J. Phys. Org. Chem. 2012, 25, 327-333.
[16] CAO ChenZhong*, CHEN GuanFan and WU YaXin, Effects of substituent and solvent on the UV absorption energy of 4,4'-disubstituted stilbenes, Sci China Ser B-Chem, 2011, 54(11), 1735–1744.
[17] Chenzhong Cao*, Bingtao Lu, Guanfan Chen, Investigation of the Substituent Specific Cross-Interaction Effects on 13C NMR of the C=N Bridging group in substituted Benzylidene Anilines, J. Phys. Org. Chem. 2011, 24, 335–341.
[18] Yinchun Jiao, Chenzhong Cao*, and Zaichun Zhou，Direct Synthesis of anti-1,3-Diols through Nonclassical Reaction of Aryl Grignard Reagents with Isopropenyl Acetate, Org. Lett. 2011, 13(2), 180-183.
[19] Guanfan Chen, Chenzhong Cao*, Substituent effect on the UV spectra of p-disubstituted compounds XPh(CH=CHPh)nY (n = 0, 1, 2), J. Phys. Org. Chem. 2010, 23, 776-782.
[20] Zaichun Zhou, Chenzhong Cao*, Qiuhua Liu, Rongqing Jiang, Hybrid Orbital Deformation (HOD) Effect and Spectral Red-Shift Property of Nonplanar porphyrin, Org. Lett. 2010, 12(8), 1780-1783.
[21] Cao ChenZhong, Influence of steric and intramolecular inductive effects on the variable trends in R-X(R=Alkyl) bond dissociation energy, Sci China Ser B-Chem, 2009, 52, 943-951.
[22] Zaichun Zhou, Chenzhong Cao*, Zhiqing Yin, and Qiuhua Liu, Bis(zinc porphyrin) Bridged by Benzo Orthocarbonates as a Conformational Switch under Regulation of DABCO and a Cu+ Ion, Org. Lett., 2009, 11(8), 1781-1784.
[23] Chenzhong Cao*, Guanfan Chen, Zhiqing Yin Excited-state substituent constants from substituted benzenes, J. Phys. Org. Chem. 2008, 21(9), 808-815.
[24] Chenzhong Cao*, Shuo Gao, Two Dominant Factors Influencing the Impact Sensitivities of Nitrobenzenes and Saturated Nitro Compounds, J. Phys. Chem. B 2007, 111(43), 12399-12402.
