近期论文

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。