Yan Zhang

发表

A Facile Dual-Ligand Modulation Tactic towards Nickel-Cobalt Sulfides/Phosphides/Selenides as Supercapacitor Electrode with Long-Term Durability and Electrochemical Activity.

Dongxuan Guo, L. Tan, Huiyuan Ma, 2019, ACS applied materials & interfaces.

Spectroscopic and Theoretical Description of the Electronic Structure of S = 3/2 Iron-Nitrosyl Complexes and Their Relation to O2 Activation by Non-Heme Iron Enzyme Active Sites

K. Hodgson, B. Hedman, E. Solomon, 1995 .

Photochemical and photophysical properties of cis-stilbene molecule by electronic structure calculations and nonadiabatic surface-hopping dynamics simulations

Yan Zhang, Yan Liu, Shu-Hua Xia, 2020 .

Stabilizing Borinium Cations [X-B-X]+ through Conjugation and Hyperconjugation Effects.

H. Schaefer, Yan Zhang, Yaoming Xie, 2019, Inorganic chemistry.

EPR Definition of the Non-Heme Ferric Active Sites of Mammalian 15-Lipoxygenases: Major Spectral Differences Relative to Human 5-Lipoxygenases and Plant Lipoxygenases and Their Ligand Field Origin

E. Sigal, E. Solomon, Yan Zhang, 1995 .

The electronic structures of active sites in non-heme iron enzymes

E. Solomon, Yan Zhang, 1992 .

Spectroscopic studies of the non-heme ferric active site in soybean lipoxygenase: magnetic circular dichroism as a probe of electronic and geometric structure. Ligand-field origin of zero-field splitting

E. Solomon, Yan Zhang, M. Gebhard, 1991 .

Spectroscopic and theoretical description of the electronic structure of the S = 3/2 nitrosyl complex of non-heme iron enzymes

K. Hodgson, B. Hedman, E. Solomon, 1992 .

Photochemical mechanism of 1,5-benzodiazepin-2-one: electronic structure calculations and nonadiabatic surface-hopping dynamics simulations.

G. Cui, Yan Zhang, Yan Liu, 2019, Physical chemistry chemical physics : PCCP.

From strong van der Waals complexes to hydrogen bonding: From CO⋯H2O to CS⋯H2O and SiO⋯H2O complexes.

D. Hollman, Yan Zhang, H. F. Schaeffer, 2012, The Journal of chemical physics.

Electronic structure calculations and nonadiabatic dynamics simulations of excited-state relaxation of Pigment Yellow 101.

G. Cui, Yan Zhang, Yuan-Jun Gao, 2018, Physical chemistry chemical physics : PCCP.