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Physical Chemistry Chemical Physics : PCCP|November 2, 2016
A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solutionShi-Jun Li, De-Cai FangJournal of Chemical Theory and Computation|December 8, 2015
Properties of Atoms in Molecules: Caged Atoms and the Ehrenfest ForceRichard F W Bader, De-Cai FangThe Journal of Organic Chemistry|May 21, 2005
Theoretical studies on reductive etherification reactions between aromatic aldehydes and alcoholsHong-Mei Jia, De-Cai Fang, Matthias ScheunemannACS Omega|February 28, 2022
DFT Case Study on the Comparison of Ruthenium-Catalyzed C-H Allylation, C-H Alkenylation, and HydroarylationLei Zhang, Ling-Ling Wang, De-Cai FangChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 12, 2015
A Theoretical Study of Ene Reactions in Solution: A Solution-Phase Translational Entropy ModelLiu Zhao, Shi-Jun Li, De-Cai FangJournal of the American Chemical Society|August 9, 2003
An ab initio study toward understanding the mechanistic photochemistry of acetamideXue-Bo Chen, Wei-Hai Fang, De-Cai FangPhysical Chemistry Chemical Physics : PCCP|November 30, 2013
Between a reactant rock and a solvent hard place--molecular corrals guide aromatic substitutionsYan-Mei Chen, Gregory Adam Chass, De-Cai FangDalton Transactions (Cambridge, England : 2003)|August 5, 2011
The Th=C double bond: an experimental and computational study of thorium poly-carbene complexesWenshan Ren, Xuebin Deng, Guofu Zi, et al.The Journal of Organic Chemistry|May 25, 2002
Theoretical studies on cycloaddition reactions between 2-azoniaallene cations and olefinsSi-Ya Yang, Cheng-Ke Sun, De-Cai FangThe Journal of Physical Chemistry. A|July 3, 2008
High level ab initio exploration on the conversion of carbon dioxide into oxazolidinones: the mechanism and regioselectivityWei-Hua Mu, Gregory A Chasse, De-Cai FangPageof 10