谭学杰

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 Ag^Icoordination 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 Chemistry2011,963, 490–496。