Understanding of the molecular mechanism of the phenylsulfenic acid elimination from nitroalkyl systems
Author:
Funder
PLGrid infrastructure
Publisher
Elsevier BV
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
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4. Regioselectivity, stereoselectivity and molecular mechanism of [3+2] cycloaddition reactions between 2-methyl-1-nitroprop-1-ene and (Z)-C-aryl-N-phenylnitrones in the light of DFT computational study;Dresler;J. Mol. Model.,2018
5. Competition between one-step and two-step mechanism in polar [3+2] cycloadditions of (Z)-C-(3,4,5-trimethoxyphenyl)-N-methyl-nitrone with (Z)-2-EWG-1-bromo-1-nitroethenes;Jasiński;Comput. Theor. Chem.,2018
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1. Understanding the molecular mechanism of γ‐elimination of nitrous acid in the framework of the molecular electron density theory;Journal of Computational Chemistry;2021-04-12
2. Experimental and Theoretical Mechanistic Study on the Thermal Decomposition of 3,3-diphenyl-4-(trichloromethyl)-5-nitropyrazoline;Molecules;2021-03-04
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