陈东明
教师姓名：陈东明
电子邮箱：
联系方式：63606145
学位：博士
职称：教授
所属院系：化学与材料科学学院
学科：
其他联系方式
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论文成果
- Hui-ling Gao;Fang Chen;Chun-lei Wang;Guo-bing Wang; Dong-ming Chen,“Vibrational Spectra and Density Functional Theory Calculations of Metallotriphenylcorroles”,Chin.J.Chem.Phys,26,398-408(2013)
- Hui-ling Gao,Guo-hua Yao,Fang Chen;Wen-lou Wang; Dong-ming Chen,“Density Functional Theory Investigation of Structures and Electronic Spectra of N-protonated Corroles”,Chin.J.Chem.Phys,25,281-290(2012)
- Guo-hua Yao,Ming He,Dong-ming Chen,Tian-jing He,Fan-chen Liu,“New nuclear-spin-induced Cotton-Mouton effect in fluids at high dc magnetic field”, ChemPhysChem, 13, 1325–1331(2012)
- Guo-hua Yao,Ming He,Dong-ming Chen,Tian-jing He,Fan-chen Liu,“Analytical theory of the nuclear-spin-induced optical rotation in liquids”, Chem.Phys.,387,39-47,(2011)
- Tong-tong Lu,Tian-jing He,Fan-chen Liu,Dong-ming Chen,“Vibrational spectra and density functional theory calculations of metallo -tetra-(tert-butyl)- tetra-azaporphyrines” Chin.J.Chem.Phys.,23,573-581,(2010)
- Zun-yun Li,Tong-tong Lu,Tian-jing He,Fan-chen Liu,Dong-ming Chen,“Resonance Raman Study of AggregatedMeso-tetra(4-pyridinium) porphyrin Diacid” Chin.J.Chem.Phys.,22,346-352(2009)
- Tong-tong Lu,Ming He,Dong-ming Chen,Tian-jing He,Fan-chen Liu,“Nuclear-spin-induced optical Cotton-Mouton effect in fluids”,Chem.Phys. Lett.,479,14-19(2009)
- Mei Xiang,Guo-Hua Yao,Tong-Tong Lu,Tian-Jing He,Dong-Ming Chen,“Density functional theory study on the dynamic Jahn-Teller effect of tetraoxaporphyrin cation and anion radicals” J.Mol.Struct.-Theochem,868,6-11(2008)
- 陈东明. Vibrational Spectra and Density Functional Theory Calculations of Metallotriphenylcorroles.CHINESE JOURNAL OF CHEMICAL PHYSICS.2013,26 (4):398-408
- 陈东明. DFT Study on Structural Distortion and Vibronic Coupling of Vanadyl Porphyrin Anion and Cation.CHINESE JOURNAL OF CHEMICAL PHYSICS.2013,26 (5):504-511
- 陈东明. Estimation of optical chemical shift in nuclear spin optical rotation.CHEMICAL PHYSICS.2014,435 :57-61
- 陈东明. Nuclear-Spin-Induced Circular Dichroism in the Infrared Region for Liquids.CHEMPHYSCHEM.2015,16 (9):1954-1959
- 陈东明. Experimental and Density Functional Theory Calculation Studies on Raman and Infrared Spectra of 1,1 '-Binaphthyl-2,2 '-diamine.CHINESE JOURNAL OF CHEMICAL PHYSICS.2017,30 (1):7-15
- 陈东明. Theoretical Study on Resonance Raman Spectra of Tetraoxaporphyrin Dication by TDDFT Calculation.CHINESE JOURNAL OF CHEMICAL PHYSICS.2015,28 (5):579-587
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