1. Introduction of Mn(III) to regulate the electronic structure of fluorine-doped nickel hydroxide for efficient water oxidation,NANOSCALE ADVANCES,2019年
2. A New One-dimensional Complex Assembled by 4-Nitrobenzoic Acid and Bis(imidazol) Ligands: Syntheses, Structures and Theoretical Calculations,CHINESE J STRUC CHEM,2019年
3. Two New Zn(II) and Co(II) Coordination Polymers Constructed by 4-Bromobenzoic Acid and 1,4-Bis(imidazol-1-yl)-butane: Synthesis, Crystal Structure and Theoretical Calculations,CHINESE J STRUC CHEM,2019年
5. The negative differential resistance mechanism of a molecular device based on double-cage fluorinated fullerene C20F18(NH)2C20F18: A theoretical study,INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2018年
7. From pure C36 fullerene to cagelike nanocluster: a density functional study,J MOL MODEL,2013年
8. Anchor position and donor/acceptor effects on transport properties in fused benzene-substituted oligothiophene molecular device,PHYSICA E,2013年
9. Effect of length on the position of negative differential resistance and realization of multifunction in fused oligothiophenes based molecular device,J CHEM PHYS,2013年
10. High-capacity hydrogen storage of Na-decorated graphene with boron substitution: First-principles calculations,CHEM PHYS LETT,2013年
11. Electronic structures and optical properties of the IPR-violating C60X8 (X=H, F, and Cl) fullerene compounds: A computational study,PHYS CHEM CHEM PHYS,2012年
12. From Molecules to Materials: Molecular and Crystal Engineering Design of Organic Optoelectronic Functional Materials for High Carrier Mobility,J PHYS CHEM C,2012年
13. Thermochemical stabilities, electronic structures, and optical properties of C56X10 (X=H, F, and Cl) fullerene compounds,J COMPUT CHEM,2011年
14. Theoretical investigations of the charge transfer properties of anthracene derivatives,THEOR CHEM ACC,2010年
15. Electronic Structures and Nonlinear Optical Properties of Highly Deformed Halofullerenes C3v C60F18 and D3d C60Cl30,J COMPUT CHEM,2010年
16. Computational study of oxygen atom (3P and 1D) reactions with CF3CN,PHYS CHEM CHEM PHYS,2010年
17. Structural stability and electronic property of C68X4 (X=H, F, and Cl) fullerene compounds,J MOL GRAPH MODEL,2010年
18. Orientation of endohedral H2, CO, and LiH inside heptagon-containing C58 and C58H18,INT J QUANTUM CHEM,2010年
19. Theoretical investigations of the charge transfer characteristics in dichlorotitanium phthalocyanine (TiCl2Pc) and tin phthalocyanine (SnPc),CHEM PHYS LETT,2009年
20. DFT investigation on the structures and stabilities of exohedral derivatives for D3 C32 fullerene: C32Xn (X=H and Cl),EUR PHYS J D,2009年
21. Search for the most stable Ca@C44 isomer: structural stability and electronic property investigations,J CHEM PHYS,2009年
22. Searching for stable hept-C62X2 (X=F,Cl,and Br): Structures and stabilities of heptagon-containing C62 halogenated derivatives,J COMPUT CHEM,2008年
23. Theoretical studies on structures and stabilities of C2-C52X2 (X = H, F, and Cl) isomers,CHEM PHYS LETT,2008年
24. Structures and stabilities of neutral and charged D5h X@C50 endohedral complexes,MOL PHYS,2008年
25. 小富勒烯研究进展,分子科学学报,2008年
26. Theoretical Studies on the Magnetic Bistability of Dinickel Complex Tuned by Azide,J PHYS CHEM A,2008年
27. Theoretical Studies on Structures and Properties of Endohedral Fullerenes Complexes: XHn@C32 (X=F, O, N, C; n=1-4),CHEM RES CHINESE U,2008年
28. Stabilities, electronic properties of exohedral fluorine and trifluoromethyl derivatives for Td C28 fullerene C28F4-n(CF3)n (n=0,1,2,3,4),INT J QUANTUM CHEM,2008年
29. Structures and stabilities of endo- and exohedral Si20H20 derivatives: X@Si20H20 and XSi20H20, X = H+ , H, N, P, C -, and Si-,MOL PHYS,2007年
30. On the chlorides of C26 fullerene. A theoretical study,MOL PHYS,2007年
31. Theoretical Studies of Structures and Stabilities of Endohedral Fullerenes X0/n+@C32 (X=H,Li,Na,K,Be,Mg,Ca,B,Al,C,Si,N,P,n=1–3),INT J QUANTUM CHEM,2007年
32. Theoretical studies on reaction mechanisms of HNCS with NH(X-3 Sigma),CHEM RES CHINESE U,2006年
33. Theoretical study on C32 fullerenes and derivatives,CHEM PHYS LETT,2006年
34. MP2 theory investigation on the halides of D6hC36:C36Xn ?X=F,Cl,Br; n=2,4,6,12…,J CHEM PHYS,2006年
35. Theoretical Study of the Mechanism ofCH2CO+CN Reaction,INT J QUANTUM CHEM,2006年
36. HNCS与C_2H(X~2Π)反应微观动力学的理论研究,物理化学学报,2005年
37. Geometry and Stability of Fullerene Cages: C24 to C70,INT J QUANTUM CHEM,2005年