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Organic & Biomolecular Chemistry|February 23, 2007
Stacking interactions as the principal design element in acyl-transfer catalystsYin Wei, Ingmar Held, Hendrik ZipseChemistry (Weinheim an Der Bergstrasse, Germany)|June 1, 2005
The DMAP-catalyzed acetylation of alcohols--a mechanistic study (DMAP = 4-(dimethylamino)pyridine)Shangjie Xu, Ingmar Held, Bernhard Kempf, et al.Journal of the American Chemical Society|February 22, 2008
Methyl cation affinities of commonly used organocatalystsYin Wei, G Narahari Sastry, Hendrik ZipseOrganic Letters|November 11, 2008
Estimating the stereoinductive potential of cinchona alkaloids with a prochiral probe approachYin Wei, G Narahari Sastry, Hendrik ZipseOrganic & Biomolecular Chemistry|August 22, 2003
The influence of hydrogen bonding interactions on the C-H bond activation step in class I ribonucleotide reductasesHendrik ZipseJournal of Computational Chemistry|April 18, 2009
The performance of computational techniques in locating the charge separated intermediates in organocatalytic transformationsYin Wei, Bandaru Sateesh, Boris Maryasin, et al.Journal of the American Chemical Society|May 10, 2012
Theoretical prediction of selectivity in kinetic resolution of secondary alcohols catalyzed by chiral DMAP derivativesEvgeny Larionov, Mohan Mahesh, Alan C Spivey, et al.Chemical Communications (Cambridge, England)|February 21, 2022
Reactivities of allenic and olefinic Michael acceptors towards phosphinesFeng An, Harish Jangra, Yin Wei, et al.Physical Chemistry Chemical Physics : PCCP|February 12, 2011
Theoretical studies of 31P NMR spectral properties of phosphanes and related compounds in solutionBoris Maryasin, Hendrik ZipseOrganic & Biomolecular Chemistry|August 22, 2003
1,2-Chlorine atom migration in 3-chloro-2-butyl radicals: a computational studyBernd Neumann, Hendrik ZipsePageof 56