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Physical Chemistry Chemical Physics : PCCP|November 24, 2020
Mechanistic insight into methane dry reforming over cobalt: a density functional theory studyHeyuan Huang, Yingzhe Yu, Minhua ZhangPhysical Chemistry Chemical Physics : PCCP|October 11, 2016
DFT insights into the adsorption of NH<sub>3</sub>-SCR related small gases in Mn-MOF-74Minhua Zhang, Xuewei Huang, Yifei ChenBiological Invasions|June 20, 2025
Adaptive behavior and connectance of invasive plants mediate community composition in multilayered ecological networksYuanqi Yang, Minhua Zhang, Yu Liu, et al.Physical Chemistry Chemical Physics : PCCP|September 15, 2017
A DFT study on the aldol condensation reaction on MgO in the process of ethanol to 1,3-butadiene: understanding the structure-activity relationshipDan Fan, Xiuqin Dong, Yingzhe Yu, et al.Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Investigation on the conversion of ethylene to ethylidyne on Pt(100) and Pd(100) using density functional theoryYuchun Wang, Xiuqin Dong, Yingzhe Yu, et al.Physical Chemistry Chemical Physics : PCCP|May 1, 2018
A DFT study on Zr-SBA-15 catalyzed conversion of ethanol to 1,3-butadieneXiuqin Dong, Jia Lu, Yingzhe Yu, et al.The Journal of Physical Chemistry. A|May 27, 2017
Theoretical Study of Acetic Acid Association Based on Hydrogen Bonding MechanismMinhua Zhang, Lihang Chen, Huaming Yang, et al.Physical Chemistry Chemical Physics : PCCP|August 9, 2016
Computational screening of iodine uptake in zeolitic imidazolate frameworks in a water-containing systemYue Yuan, Xiuqin Dong, Yifei Chen, et al.Physical Chemistry Chemical Physics : PCCP|August 24, 2019
A DFT study on the effect of oxygen vacancies and H<sub>2</sub>O in Mn-MOF-74 on SCR reactionsMinhua Zhang, Kun Gu, Xuewei Huang, et al.Physical Chemistry Chemical Physics : PCCP|December 15, 2023
Reaction mechanism of the ethynylation of formaldehyde on copper terminated Cu<sub>2</sub>O(100) surfaces: a DFT studyMinhua Zhang, Qin Yang, Ruishen Li, et al.Pageof 10