专业:无机理论化学
方向:量子化学方法及应用；功能材料的理论研究；生物酶反应机理的理论研究
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电子信箱:bj@pku.edu.cn
学术简历 吉林大学化学系，理学学士， 1989 北京大学化学与分子工程学院，理学硕士，1992 北京大学化学与分子工程学院，理学博士，1995 加拿大蒙特利尔大学化学系，访问研究员，博士后，1999-2000教学:

普通化学（化学学院）

科研 电子转移和质子转移的理论研究
分子基材料的理论研究
主要论文Zhida Chen, Jiang Bian, Lei Zhang, Shuzhou Li Electronic Transfer Dynamics for Bridged Binuclear Mixed-Valence Compounds: Density Functional Theory Study on Electronic Structure in The Ground State for The Creutz-Taube Ion under Asymmetric Distorsions J. Chem. Phys. 1999, 111(24), 10926-10933.
Zhida Chen, Tong Cai, Jiang Bian, Lemin Li, Guangxian Xu. Density functional theory study on the relative stability and equivalence of ligand replacement in rhenium polyhydride compounds [ReH_x(PR₃)_y]^n-(x=9, y=0, n=2; x=7,5,3, y=2,3,4, n=0),J. Mol. Struct(Theochem), 1999, 466, 187-196.
Zhida Chen, Yuqin Deng, Jiang Bian, Lemin Li, Guangxian Xu A Density Functional Theory Study on Boundary of Superreduced Transition Metal Carbonyl Anions [M(CO)(N)](ZETA-) (M=CR, N=5, 4, 3, Z=2, 4, 6, M=Mn,N=5, 4, 3, Z=1, 3, 5, M=Fe, N=4, 3, 2, Z=2, 4, 6, M=CO, N=4, 3, 2, Z=1, 3, 5) J. Mol. Struct.(Theochem), 1998, 434, 155-161.
Jiang Bian, Zhida Chen Theoretical Studies of the Effects of Metal Ions on the Hydrogen Bonding of Potassium Hydrogen Diacetate J. Phys. Chem. A 1997, 101(19), 3526-3530.
Jin An, Zhida Chen, Jiang Bian, Jitao Chen, Shixi Wang, Song Gao and Guangxian Xu Influence of The Ligands And Solvents on The Magnetic Properties of The Single Molecule Nagnets: [Mn₁₂O₁₂(O₂CR)₁₆L₄]·nS (R= 3-Cl-C₆H₄CO₂H and water, n=1, S=3-Cl-C₆H₄CO₂H(1); R= CH₂Cl, L= water, n=0(2)). Inorg. Chim. Acta 2000, 299(1), 28-34.
S. Rex, Jiang Bian, J. Silvius, M. Lafleur The presence of PEG-lipids in liposomes does not reduce melittin binding but decrease melittin-induced leakage Biochim. Biophys. Acta 2002, 1558, 211-221.