何榮幸

1997.7～2000.8，中國嘉陵集團；

2006.7至今，西南大學化學化工學院。

教育及研究經歷：

2009.2～2009.7，台灣交通大學 高級訪問學者（合作教授：林聖賢，朱超原）；

2007.9～2008.9，台灣交通大學 博士后研究（合作教授：朱超原，林聖賢）；

2003.9～2006.7，四川大學化學學院，博士（導師：李象遠）；

2000.9～2003.7，西南師範大學化學化工學院，碩士（導師：李明）；

1994.9～1997.7，太原工業學院化學系，大學。

分子光譜與光化學；分子激發態動力學；不對稱催化反應機理。

1 有機體系激發態電子轉移機理及其構型馳豫動力學研究，重慶市自然科學基金項目, 2009；

2 染料敏化太陽能電池之光化學與光物理理論研究，國家自然科學基金項目（編號：20803059）, 2008；

3有機分子光誘導電子轉移及激發態馳豫動力學，西南大學博士基金（編號：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.