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研究领域

1、具有光、电、磁等功能有机物和配合物的设计合成、理论计算及性 质研究。 2、新型药物分子的设计合成与生物活性研究;

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1)trans-4-[p-(N,N-Diethylamino)styryl]-N-methyl- pyridinium triiodide,Acta Cryst., (2004). E60,o1054-o1056; 2)1,4-Dimethylpyridinium hexakis (di-methylformamide-jO) calcium(II) dodecamolybdophosphate,Acta Cryst., (2004). C60, m476-m478; 3) 1,4-Dimethylpyridinium triiodide, Acta Cryst., (2005). E61, o756-o757; 4) Tetrakis(1,4-dimethylpyridinium) dodecamolybdophosphate nitrate, Acta Cryst., (2005).E61, m711-m713; 5) Tetrakis(1,4-dimethylpyridinium) dodecamolybdosilicate, Acta Cryst., (2005). E61, m1620–m1622; 6) Tris {trans – 4 - [ p - (N,N - diethylamino) styryl] – N - methylpyridinium} Dodecatungstophosphate,Acta Cryst., (2005). E61, m437-m440; 7)Tris(1,4-dimethylpyridinium) aquaheptakis- (dimethylformamide-κO)lanthanum(III) diphosphatooctadecatungsten dimethylformamide disolvate,Acta Cryst., (2006). E62, m2252-m2254; 8)Poly[N,N,N’,N’-tetrakis[3-(methoxycarbonyl)-propyl]ethylenediammonium [tetra-l- iodohexaiodotetramercurate(II)]], Acta Cryst., (2006). E62, m2502-m2504; 9)Tetrakis{trans-4-[ (N,N-diethylamino)styryl]-1-methylpyridinium} dodecatungstosilicate tetradecahydrate , Acta Cryst., (2006). E62, m2613-m2615; 10)Theoretical Study on the Gas-Phase Acidity of Multiple Sites of Cu+-Adenine and Cu2+-Adenine Complexes,J. Phys. Chem. A (2008), 112, 7418–7425; 11)Characterizing the Properties of the N7,N9-Dimethylguaninium Chloride Ion Pairs: Prospecting for the Design of a Novel Ionic Liquid,J. Phys. Chem. A (2008), 112, 106-116; 12)4,4’-(Phenylimino)dibenzaldehyde,Acta Cryst. (2009). E65, o2192; 13)Methyl pyrazine-2-carboxylate,Acta Cryst. (2009). E65, o2902; 14)Theoretical investigation on the structural and electronic properties of complexes formed by N7,N9-dimethylguaninium and different anions,Journal of Molecular Structure: THEOCHEM,939 (2010):82–90; 15)A two-dimensional undulating AgI coordination polymer constructed of Ag-C and Ag- O bonds: poly[[[μ3-(5,6-η):κO2:κO2-(±)-(1S,2S,3R,4R )-3-carboxy-7-oxabicyclo [2.2.1]hept-5-ene-2-carboxylato]silver(I)]monohydrate],Acta Cryst. (2011). C67, m218-m220; 16)Deprotonation studies of Cu+–guanine and Cu2+–guanine complexes by theoretical investigation, Computational and Theoretical Chemistry 2011, 963, 490–496。

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