何荣幸(1975年7月)，教授，硕士生导师。

何荣幸(1975年7月)，教授，硕士生导师。

1997.7～2000.8，中国嘉陵集团；

2006.7起，西南大学化学化工学院。

教育及研究经历：

2009.2～2009.7，台湾交通大学 高级访问学者（合作教授：林圣贤，朱超原）；

2007.9～2008.9，台湾交通大学 博士后研究（合作教授：朱超原，林圣贤）；

2003.9～2006.7，四川大学化学学院，博士（导师：李象远）；

2000.9～2003.7，西南师范大学化学化工学院，硕士（导师：李明）；

1994.9～1997.7，太原工业学院化学系，大学。

分子光谱与光化学；分子激发态动力学；不对称催化反应机理。

1 有机体系激发态电子转移机理及其构型驰豫动力学研究，重庆市自然科学基金项目, 2009；

2 染料敏化太阳能电池之光化学与光物理理论研究，国家自然科学基金项目（编号：20803059）, 2008；

3 有机分子光诱导电子转移及激发态驰豫动力学，西南大学博士基金（编号：SWUB2006016）, 2006。

1 Yulan Dai, Meiyuan Guo, Jingdong Peng, Wei Shen, Ming Li, Rongxing He*, Chaoyuan Zhu, ShengHsien Lin, Noncovalent interaction and its influence on excited-state behavior: A theoretical study on the mixed coaggregates of dicyanonaphthalene and pyrazoline,; Chem. Phys. Lett. ; 2013, 556, 230-236.

2 Meiyuan Guo, Rongxing He*, Yulan Dai, Wei Shen, Ming Li, Chaoyuan Zhu, Sheng Hsien Lin, Electron-Deficient Pyrimidine Adopted in Porphyrin Sensitizers: A Theoretical Interpretation of π-Spacers Leading to Highly Efficient Photo-to-Electric Conversion Performances in Dye-Sensitized Solar Cells; J. Phys. Chem. C; 2012, 116, 9166-9179.

3 Meiyuan Guo, Rongxing He*, Yulan Dai, Wei Shen, Ming Li, Chaoyuan Zhu, Sheng Hsien Lin, Franck-Condon simulation of vibrationally resolved optical spectra for Zinc complexes of phthalocyanine and tetrabenzoporphyrin including the Duschinsky and Herzberg-Teller effects; J. Chem. Phys.; 2012, 136, 144313/1-14.

4 Rongxing He*, Huabing Li, Wei Shen, Qianliu Yang, Ming Li, Vibronic Fine-Structure of S0→S1 Absorption Spectrum in Zinc Porphyrin: A Franck-Condon Simulation Including the Duschinsky and Herzberg-Teller Effect; J. Mol. Spec.; 2012, 275, 61-70.

5 Rongxing He, YanJie Yuan, Wei Shen, Ming Li, Li Yao, Quantum chemical study on excited states and charge transfer of oxazolo[4,5-b]-pyridine derivatives, Science China Series B: Chemistry, 2012, 55, 2186-2196.

6 Rongxing He, Ling Yang, Chao-Yuan Zhu, Masahiro Yamaki, Yuan-Pern Lee and Sheng Hisen Lin, Franck-Condon simulation of the A 1B2→X 1A1 dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversion; J. Chem. Phys.; 2011, 134, 094313/1-12.

7 Qianliu Yang, Rongxing He*, Wei Shen, Huabing Li, and Ming Li, Chaoyuan Zhu and Sheng Hsien Lin, Excited State ab Initio and Franck Condon Simulation of S1→S0 Fluorescence Excitation Spectra of p-, m-, and o-Difluorobenzenes; J. Phys. Chem. A; 2011, 115, 14022-14033.

8 Rongxing He, Chao-Yuan Zhu, Sheng Hisen Lin, Ab initio studies of excited electronic state S2 of pyrazine and Franck–Condon simulation of its absorption spectrum，Chem. Phys. Lett., 2009, 476, 19~24.

9 Li Yao, Rongxing He, A. M. Mebel, Sheng Hisen Lin, On the calculation of the dissociation rate constant of the water dimer by the ab initio anharmonic RRKM theory, Chem. Phys., 2009, 470, 210~214.

10 Rongxing He, Chao-Yuan Zhu, Chih-Hao Chin, Sheng Hisen Lin, Theoretical study on S1(1B3u) state electronic structure and absorption spectrum of pyrazine, Science China Series B: Chemistry, 2008, 51, 1166~1173.

11 Rongxing He, Xiang-Yuan Li, An Anti-quinoid structure in dual fluoresence of fluozazene molecule and solvent effect of intramolecular charge transfer, Chem. Phys., 2007, 332, 325~335.

12 Rongxing He, Xiao-Hui Duan, Xiang-Yuan Li, Theoretical investigation on spectral properties and tautomerization mechanism of 2-aminopurine, Phys. Chem. Chem. Phys., 2006, 8, 587~591.

13 Rongxing He, Xiao-Hui Duan, and Xiang-Yuan Li, Quantum chemical study on excited states and electronic coupling matrix element in a Catechol-Bridge- Dicyanoethylene system, J. Phys. Chem. A, 2005, 109, 4154~4161.