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The Journal of Physical Chemistry. B|July 21, 2006
Studies of iridium nanoparticles using density functional theory calculationsTiffany Pawluk, Yasuhiro Hirata, Lichang WangJournal of Chemical Theory and Computation|December 5, 2015
Impact of PES on MD Results of the Coalescence of M2 + M with M = Ir, Pt, Au, AgTiffany Pawluk, Li Xiao, Jennifer Yukna, et al.The Journal of Physical Chemistry. B|February 3, 2007
Methane activation on Pt and Pt4: a density functional theory studyLi Xiao, Lichang WangPhysical Chemistry Chemical Physics : PCCP|January 3, 2023
Insight into the solvent effects on ethanol oxidation on Ir(100)Ruitao Wu, Lichang WangChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 21, 2022
Insights and Activation Energy Surface of the Dehydrogenation of C<sub>2</sub> H<sub>x</sub> O Species in Ethanol Oxidation Reaction on Ir(100)Ruitao Wu, Lichang WangThe Journal of Physical Chemistry. A|December 22, 2006
Effect of adsorption site, size, and composition of Pt/Au bimetallic clusters on the CO frequency: a density functional theory studyMark M Sadek, Lichang WangThe Journal of Physical Chemistry. A|January 24, 2009
Theoretical calculation of separation factors for boron isotopic exchange between BF3 and BF3 x C6H5OCH3Tao Lin, Weijiang Zhang, Lichang WangJournal of the American Chemical Society|June 8, 2006
Cyanoesterification of 1,2-dienes: synthesis and transformations of highly functionalized alpha-cyanomethylacrylate estersYoshiaki Nakao, Yasuhiro Hirata, Tamejiro HiyamaThe Journal of Physical Chemistry. A|December 6, 2008
Complex formation between anisole and boron trifluoride: structural and binding propertiesTao Lin, Weijiang Zhang, Lichang WangThe Journal of Physical Chemistry. B|July 21, 2006
DFT studies of Pt/Au bimetallic clusters and their interactions with the CO moleculeChunrong Song, Qingfeng Ge, Lichang WangPageof 6