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Physical Chemistry Chemical Physics : PCCP|July 1, 2017
Theoretical insights into the effect of terrace width and step edge coverage on CO adsorption and dissociation over stepped Ni surfacesKuiwei Yang, Minhua Zhang, Yingzhe Yu
Physical Chemistry Chemical Physics : PCCP|October 20, 2015
Direct versus hydrogen-assisted CO dissociation over stepped Ni and Ni3Fe surfaces: a computational investigationKuiwei Yang, Minhua Zhang, Yingzhe Yu
Acta Crystallographica. Section E, Structure Reports Online|May 18, 2011
1,4-Bis(4-chloro-phen-yl)-2-hydroxy-butane-1,4-dioneYongjun Liu, Kuiwei Yang, Weiling Song, et al.
The Journal of Physical Chemistry. A|February 25, 2025
Microscopic Insights into the Catalytic Activity-Stability Trade-Off on Copper Nanoclusters for CO2 Hydrogenation to HCOOHZechen Ye, Kuiwei Yang, Kang Hui Lim, et al.
Physical Chemistry Chemical Physics : PCCP|February 13, 2024
Computational design of metal hydrides on a defective metal-organic framework HKUST-1 for ethylene dimerizationKaram Hashem, Ramakrishna Krishnan, Kuiwei Yang, et al.
Journal of the American Chemical Society|December 28, 2020
Highly Stable Zr(IV)-Based Metal-Organic Frameworks for Chiral Separation in Reversed-Phase Liquid ChromatographyHong Jiang, Kuiwei Yang, Xiangxiang Zhao, et al.
Journal of the American Chemical Society|October 15, 2019
Boosting Enantioselectivity of Chiral Organocatalysts with Ultrathin Two-Dimensional Metal-Organic Framework NanosheetsChunxia Tan, Kuiwei Yang, Jinqiao Dong, et al.
Journal of the American Chemical Society|December 28, 2020
Crystalline C-C and C═C Bond-Linked Chiral Covalent Organic FrameworksChen Yuan, Shiguo Fu, Kuiwei Yang, et al.
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