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陈东明
Professor
Name (Pinyin):chendongming
E-Mail:
36a1be86b99ab6b643f5bf72c743d4242d2e7f7e768005e8d035608b7c9954f6279dc46dcd21927af66b00d66739f92a715ec2cf22a63e5ef08f2349f46e74c35f3e854037ff91b2c8ea01b5c3a944fdf69295c3907ad90c162fae166b2e0d9842150b98e88929f35b836b65a99431a81135ae39e76bb4b2956fbf7990878c92
Contact Information:63606145
Degree:Dr
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Paper Publications
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Paper Publications
[1]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).
[2]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).
[3]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).
[4]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).
[5]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).
[6]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).
[7]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).
[8]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).
[9]chendongming.Vibrational Spectra and Density Functional Theory Calculations of Metallotriphenylcorroles.CHINESE JOURNAL OF CHEMICAL PHYSICS,2013,26(4):398-408.
[10]chendongming.DFT Study on Structural Distortion and Vibronic Coupling of Vanadyl Porphyrin Anion and Cation.CHINESE JOURNAL OF CHEMICAL PHYSICS,2013,26(5):504-511.
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