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Physical Chemistry Chemical Physics : PCCP|December 8, 2022
Unveiling the high reactivity of experimental pseudodiradical azomethine ylides within molecular electron density theoryMar Ríos-Gutiérrez, Luis R Domingo, Radomir JasińskiOrganic Letters|October 24, 2003
Lewis acid-catalyzed [4 + 3] cycloaddition of 2-(trimethyl silyloxy)acrolein with furan. Insight on the nature of the mechanism from a DFT analysisJosé A Sáez, Manuel Arnó, Luis R DomingoMolecules (Basel, Switzerland)|August 2, 2018
A Molecular Electron Density Theory Study of the Competitiveness of Polar Diels⁻Alder and Polar Alder-ene ReactionsLuis R Domingo, Mar Ríos-Gutiérrez, Patricia PérezOrganic & Biomolecular Chemistry|October 19, 2016
An MEDT study of the carbenoid-type [3 + 2] cycloaddition reactions of nitrile ylides with electron-deficient chiral oxazolidinonesLuis R Domingo, Mar Ríos-Gutiérrez, Patricia PérezMolecules (Basel, Switzerland)|March 1, 2019
A Molecular Electron Density Theory Study of the Chemoselectivity, Regioselectivity, and Diastereofacial Selectivity in the Synthesis of an Anticancer Spiroisoxazoline derived from α-SantoninLuis R Domingo, Mar Ríos-Gutiérrez, Nivedita AcharjeeRSC Advances|May 2, 2022
A molecular electron density theory study of the participation of tetrazines in aza-Diels-Alder reactionsLuis R Domingo, Mar Ríos-Gutiérrez, Patricia PérezOrganic & Biomolecular Chemistry|December 21, 2018
Unveiling the high reactivity of cyclohexynes in [3 + 2] cycloaddition reactions through the molecular electron density theoryLuis R Domingo, Mar Ríos-Gutiérrez, Patricia PérezThe Journal of Organic Chemistry|July 25, 2009
DFT study of the molecular mechanism of Lewis acid induced [4 + 3] cycloadditions of 2-alkylacroleins with cyclopentadieneLuis R Domingo, Manuel Arnó, José A SáezOrganic & Biomolecular Chemistry|March 6, 2012
Understanding local electrophilicity/nucleophilicity activation through a single reactivity difference indexPratim K Chattaraj, Soma Duley, Luis R DomingoMolecules (Basel, Switzerland)|October 14, 2022
A Molecular Electron Density Theory Study of the [3+2] Cycloaddition Reaction of an Azomethine Ylide with an Electrophilic Ethylene Linked to Triazole and Ferrocene UnitsLuis R Domingo, Mar Ríos-Gutiérrez, Assem BarakatPageof 14