DFT‐HSAB Prediction of Regioselectivity in 1, 3‐Dipolar Cycloadditions: Behavior of (4‐Substituted) benzonitrile Oxides towards Methyl Propiolate
A Ponti, G Molteni - Chemistry–A European Journal, 2006 - Wiley Online Library
Abstract The regioselectivity of 1, 3‐dipolar cycloadditions between (4‐substituted)
benzonitrile oxides and methyl propiolate cannot be rationalized on the basis of the electron …
benzonitrile oxides and methyl propiolate cannot be rationalized on the basis of the electron …
DFT-HSAB prediction of regioselectivity in 1, 3-dipolar cycloadditions: behavior of (4-substituted) benzonitrile oxides towards methyl propiolate
A Ponti, G Molteni - Chemistry (Weinheim an der …, 2006 - pubmed.ncbi.nlm.nih.gov
The regioselectivity of 1, 3-dipolar cycloadditions between (4-substituted) benzonitrile
oxides and methyl propiolate cannot be rationalized on the basis of the electron demand of …
oxides and methyl propiolate cannot be rationalized on the basis of the electron demand of …
DFT-HSAB prediction of regioselectivity in 1, 3-dipolar cycloadditions: behavior of (4-substituted) benzonitrile oxides towards methyl propiolate
A Ponti, G Molteni - CHEMISTRY-A EUROPEAN JOURNAL, 2006 - air.unimi.it
Abstract The regioselectivity of 1, 3-dipolar cycloadditions between (4-substituted)
benzonitrile oxides and methyl propiolate cannot be rationalized on the basis of the electron …
benzonitrile oxides and methyl propiolate cannot be rationalized on the basis of the electron …
DFT-HSAB prediction of regioselectivity in 1, 3-dipolar cycloadditions: behavior of (4-substituted) benzonitrile oxides towards methyl propiolate.
A Ponti, G Molteni - Chemistry (Weinheim an der Bergstrasse …, 2006 - europepmc.org
The regioselectivity of 1, 3-dipolar cycloadditions between (4-substituted) benzonitrile
oxides and methyl propiolate cannot be rationalized on the basis of the electron demand of …
oxides and methyl propiolate cannot be rationalized on the basis of the electron demand of …