杨栋.Novel Coumarin-Based Fluorescent Probes for Detecting ZN2+ in Living CellsChinese Journal of Organic Chemistry,2016,36/4/787-794

岳可芬.1,3-二(1-二茂铁磺酰基-2-苯并咪唑)丙烷的合成、单晶结构和量子化学研究化学学报,2011,页码：596-600 页数：5

Jianli Li.Are superhalogens without halogen ligand capable of transcending traditional halogen-based superhalogens? Ab initio case study of binuclear anions based on pseudohalogen ligandAIP Adv.,2015,v 5,n 6,

岳可芬.Crystal Structure and Theoretical Calculation of 1,4-Bis(1-ferrocenesulfonyl-2-benzimidazolyl) ButaneCHINESE JOURNAL OF CHEMISTRY,2011,卷: 29 期: 2 页: 223-228

岳可芬.Synthesis, Crystal Structure and Theoretical Calculation of 1,3-Bis(1-ferrocenesulfony1-2-benzimidazolyl)propaneACTA CHIMICA SINICA,2011,卷: 69 期: 5 页: 596-600

尹兵.Combined DFT and BS study on the exchange coupling of dinuclear sandwich-type POM: comparison of different functionals and reliability of structure modelingJOURNAL OF MOLECULAR MODELING,2012,卷: 18 期: 5 页: 2271-2278

尹兵.The magnetic coupling in manganese-based dinuclear superhalogens and their analogues. A theoretical characterization from a combined DFT and BS studyPHYSICAL CHEMISTRY CHEMICAL PHYSICS,2012,卷: 14 期: 3 页: 1121-1130

Jianli Li.Probing the Properties of Polynuclear Superhalogens without Halogen Ligand via ab Initio Calculations: A Case Study on Double-Bridged [Mg-2(CN)(5)](-1) AnionsCHEMPHYSCHEM,2015,卷: 16 期: 17 页: 3652-3659

Jianli Li.Could the description on polynuclear superhalogens by DFT be comparable with high-level ab initio results? A comparison between DFT and CCSD(T)J Chem Phys,2016,v 144,n 5,

杨奇.Experimental and Theoretical Interpretation on the Magnetic Behavior in a Series of Pentagonal-Bipyramidal Dy-III Single-Ion MagnetsCHEMISTRY-A EUROPEAN JOURNAL,2017,卷: 23 期: 70 页: 17775-17787