陳東明

1989年6月-1992年11月、1997年7月至今 在中國科技大學化學物理系工作，從事分子結構與分子光譜的科研工作，以及《結構化學》《量子化學》課程的教學工作。

1998年以來，承擔國家自然科學基金項目2項，教育部和安徽省科研項目各1項

研究方向

拉曼光譜與分子結構、計算分子光譜。

論文

“Density Functional Theory Investigations of Geometries and Electronic Spectra of Lithium Phthalocyanines” Chem Phys. Lett. 2003, 379, 517-525.

2003.

“Density Functional Theory Investigation of Porphyrin Diacid: Electronic Absorption Spectrum and Conformational Inversion” Chem Phys. 2003, 289, 397-407.

2003.

“Polarizability and Raman Scattering of Interacting Systems” (invited review) Trends in Chemical Physics vol.10, Research Trends: Trivandrum, 2002, p.127-137.

2002.

“Raman and infrared spectra study of meso-sulfonatophenyl substituted porphyrins (TPPSn, n=1, 2A, 2O, 3, 4) ” Spectrochimica Acta A, 2003, 59, 87-101.

2003

“Density functional theory investigagtion of the reaction of isodiiodomethane with acetylene: potential utility of isodiiodomethane for cyclopropenation reaction” J. Org. Chem. 2002, 67: 4619-4622.

2002.

“Time-resolved resonance Raman and Density functional theory investigagtion of iodocyclopropenation and addition reactions with alkenes after ultraviolet photolysis of iodoform ” J. Org. Chem. 2002, 67: 4228-4235.

2002.

“ Resonance Raman spectra and excited-state structure of aggregated Tetrakis(4-sulfonatophenyl)-porphyrin diacid” J. Phys. Chem. A, 2001, 105: 3981.

2001.

“Surface-enhanced resonanceRaman spectroscopy of water-insoluble Ni(II) porphyrin adsorbed on queous silver sol: suppression of antisymmetric scattering, antiresonace effect and higher order scattering” J. Raman Spectrosco. 2001; 32: 503-519.

2001.