Fengyun Zhang

发表

THEORETICAL STUDY OF THE STEREODYNAMICS OF THE N(4S) + D2 → ND + D REACTION ON THE DMBE SURFACE

Yahui Guo, Fengyun Zhang, 2013 .

Theoretical investigation of the gas-phase Mn(+)- and Co(+)-catalyzed oxidation of benzene by N(2)O.

Wenyue Guo, Houyu Zhu, Lianming Zhao, 2009, Physical chemistry chemical physics : PCCP.

Theoretical Investigation of the Methanol Decomposition by Fe+)and Fe(C2H4)+: A π-Type Ligand Effect.

Jun Yao, Wenyue Guo, Lianming Zhao, 2015, The journal of physical chemistry. A.

Multiphase flow and multicomponent reactive transport study in the catalyst layer of structured catalytic packings for the direct hydration of cyclohexene

T. Qiu, Xiaoda Wang, Hongxin Wang, 2020 .

Reactivity of ethanol with ground state Ni+(2D) in the gas phase: A density functional study

X. Lu, Fengyun Zhang, Wenyue Guo, 2013 .

Effect of Kerogen Maturity, Water Content for Carbon Dioxide, Methane, and Their Mixture Adsorption and Diffusion in Kerogen: A Computational Investigation.

Yudou Wang, Hongguang Sui, Diansheng Wang, 2020, Langmuir : the ACS journal of surfaces and colloids.

Mechanism of Co2 Enhanced Oil Recovery in Kerogen Pores and Co2 Sequestration in Shale: A Molecular Dynamics Simulation Study

Lei Zhang, Yudou Wang, Hongguang Sui, 2023, SSRN Electronic Journal.

Molecular dynamics simulation of mass transfer characteristics of DMSO at the hexane/water interface in the presence of amphiphilic Janus nanoparticles

T. Qiu, Zhixian Huang, Qinglian Wang, 2021, Chemical Engineering Science.

Effect of nanoparticles on interfacial mass transfer characteristics and mechanisms in liquid-liquid extraction by molecular dynamics simulation

T. Qiu, Xiaoda Wang, Qinglian Wang, 2021, International Journal of Heat and Mass Transfer.

Molecular simulation of shale gas adsorption in organic matter

Jun Yao, Hai Sun, Hongguang Sui, 2017 .

Theoretical investigation of the reaction of ethanol with ground-state Co+(3F)

Fengyun Zhang, Wenyue Guo, Lianming Zhao, 2016, Theoretical Chemistry Accounts.