Theoretical study on the substitution reactions of fluorosilylenoid H2SiLiF with SiH3XH n−1 (X = F, Cl, Br, O, N; n = 1, 1, 1, 2, 3)

2014 ◽  
Vol 25 (4) ◽  
pp. 1147-1152 ◽  
Author(s):  
Yuhua Qi ◽  
Chongjuan Xu ◽  
Jing Ma ◽  
Bing Geng ◽  
Maoxia He
2017 ◽  
Vol 2 (10) ◽  
Author(s):  
K. Gbayo ◽  
C. Isanbor ◽  
K. Lobb ◽  
O. Oloba-Whenu

Abstract Rate constants and activation parameters obtained for the nucleophilic aromatic substitution reactions (SNAr) of 4-substitutedphenoxy-7-nitrobenzoxadiazole (1) with aniline in acetonitrile at varying temperature using Nuclear Magnetic Resonance (NMR) techniques were reported. These results were compared with the theoretical study which identifies transformations and intermediates using Density Functional Theory (DFT).


2021 ◽  
Author(s):  
Rodrigo Montecinos ◽  
M. Aliaga ◽  
Paulina Pavez ◽  
Patricio Cornejo ◽  
Jose G Santos

Nucleophilic substitution reactions of title compounds have been investigated with a series of secondary alicyclic amines in several solvents. The solvent, amine, and electrophilic group effects on kinetics, mechanism and...


2014 ◽  
Vol 88 (7) ◽  
pp. 1097-1102 ◽  
Author(s):  
Cui-Ping Xiao ◽  
Wen-Zuo Li ◽  
Qing-Zhong Li ◽  
Jian-Bo Cheng

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