The regioselectivity of the 1,3-dipolar cycloaddition of a series of 4-substituted-phenyl azides to methyl propiolate in aqueous medium has been determined experimentally. Ab initio B3LYP/6-311+G(d, p) calculations in conjunction with the local HSAB principle developed within density functional theory provided a full rationalization of cycloaddition regioselectivity
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Conventional frontier molecular orbital theory is not able to satisfactorily explain the regioselect...
Several 1-(4-substituted)-phenyl-4- or 5-methoxycarbonyl-1,2,3-triazoles have been synthesized by 1,...
The mechanism of the regioselectivity of 1,3-dipolar cycloaddition reactions between prop-2-yn-1-ol ...
A theoretical study of 1,3-cycloaddition has been carried out using density functional theory (DFT) ...
A rhodium-catalyzed azide–alkyne cycloaddition of internal ynamides is described. The reaction could...
The mechanism and regioselectivities of the [3+2] cycloaddition reactions of the ethynylbenzene 4 an...
Nyulaszi L, Varnai P, Eisfeld W, Regitz M. Regioselectivity in cycloaddition reaction between phosph...
DFT (M06-L) calculations on the transition state for the 1,3-dipolar cycloadditions between substitu...
The regioselectivity for a series of four 1,3-dipolar cycloaddition reactions has been studied using...
The regioselectivity for a series of four 1,3-dipolar cycloaddition reactions has been studied using...
A combined experimental study and molecular electron density theory (MEDT) analysis was carried out ...
The regioselectivity in non-polar [3+2] cycloaddition (32CA) reactions has been studied within the M...
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Conventional frontier molecular orbital theory is not able to satisfactorily explain the regioselect...
Several 1-(4-substituted)-phenyl-4- or 5-methoxycarbonyl-1,2,3-triazoles have been synthesized by 1,...
The mechanism of the regioselectivity of 1,3-dipolar cycloaddition reactions between prop-2-yn-1-ol ...
A theoretical study of 1,3-cycloaddition has been carried out using density functional theory (DFT) ...
A rhodium-catalyzed azide–alkyne cycloaddition of internal ynamides is described. The reaction could...
The mechanism and regioselectivities of the [3+2] cycloaddition reactions of the ethynylbenzene 4 an...
Nyulaszi L, Varnai P, Eisfeld W, Regitz M. Regioselectivity in cycloaddition reaction between phosph...
DFT (M06-L) calculations on the transition state for the 1,3-dipolar cycloadditions between substitu...
The regioselectivity for a series of four 1,3-dipolar cycloaddition reactions has been studied using...
The regioselectivity for a series of four 1,3-dipolar cycloaddition reactions has been studied using...
A combined experimental study and molecular electron density theory (MEDT) analysis was carried out ...
The regioselectivity in non-polar [3+2] cycloaddition (32CA) reactions has been studied within the M...
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Mechanisms and regioselectivities in 1,3-dipolar cycloadditions of diazomethane with alkenes have be...
Conventional frontier molecular orbital theory is not able to satisfactorily explain the regioselect...