Effect of substituents on the ionic hydrogenation reaction of olefins

1972 ◽  
Vol 21 (9) ◽  
pp. 1927-1929 ◽  
Author(s):  
Z. N. Parnes ◽  
G. I. Bolestova ◽  
D. N. Kursanov
Keyword(s):  
Hydrogenation Reaction ◽  
Ionic Hydrogenation ◽  
Effect Of Substituents

Facile synthesis of photoactive diaryl(hetaryl)cyclopentenes by ionic hydrogenation

RSC Advances ◽  
2016 ◽  
Vol 6 (64) ◽  
pp. 59016-59020 ◽  
Author(s):  
Andrey G. Lvov ◽  
Ekaterina Yu. Bulich ◽  
Anatoly V. Metelitsa ◽  
Valerii Z. Shirinian
Keyword(s):  
Hydrogenation Reaction ◽  
Ionic Hydrogenation ◽  
Synthetic Approach ◽  
Facile Synthesis ◽  
Cyclopentene Ring

A facile synthetic approach to photoactive diarylethenes comprising a cyclopentene ring as an ethene bridge was developed based on reduction of 2,3-diaryl(hetaryl)cyclopent-2-en-1-ones through an ionic hydrogenation reaction.

New hydrogenating system in the ionic hydrogenation reaction of thiophenes

1976 ◽  
Vol 25 (9) ◽  
pp. 2008-2008
Author(s):  
Z. N. Parnes ◽  
Yu. A. Lyakhovetskii ◽  
N. M. Loim ◽  
L. I. Belen'kii ◽  
P. V. Petrov ◽  
...  
Keyword(s):  
Hydrogenation Reaction ◽  
Ionic Hydrogenation

Nanometer Scale Spectroscopic Visualization of Catalytic Sites During a Hydrogenation Reaction on a Pd/Au Bimetallic Catalyst

2020 ◽  
Author(s):  
hao yin ◽  
Liqing Zheng ◽  
Wei Fang ◽  
Yin-Hung Lai ◽  
Nikolaus Porenta ◽  
...  
Keyword(s):  
Catalytic Hydrogenation ◽  
Density Functional ◽  
Hydrogen Transfer ◽  
Bimetallic Catalyst ◽  
Local Environment ◽  
Hydrogenation Reaction ◽  
Boundary Density ◽  
Catalytic Sites ◽  
Powerful Analytical Tool ◽  
Tip Enhanced Raman Spectroscopy

<p>Understanding the mechanism of catalytic hydrogenation at the local environment requires chemical and topographic information involving catalytic sites, active hydrogen species and their spatial distribution. Here, tip-enhanced Raman spectroscopy (TERS) was employed to study the catalytic hydrogenation of chloro-nitrobenzenethiol on a well-defined Pd(sub-monolayer)/Au(111) bimetallic catalyst (<i>p</i><sub>H2</sub>=1.5 bar, 298 K), where the surface topography and chemical fingerprint information were simultaneously mapped with nanoscale resolution (≈10 nm). TERS imaging of the surface after catalytic hydrogenation confirms that the reaction occurs beyond the location of Pd sites. The results demonstrate that hydrogen spillover accelerates hydrogenation at the Au sites within 20 nm from the bimetallic Pd/Au boundary. Density functional theory was used to elucidate the thermodynamics of interfacial hydrogen transfer. We demonstrate that TERS as a powerful analytical tool provides a unique approach to spatially investigate the local structure-reactivity relationship in catalysis.</p>

Nanometer Scale Spectroscopic Visualization of Catalytic Sites During a Hydrogenation Reaction on a Pd/Au Bimetallic Catalyst

2020 ◽  
Author(s):  
Hao Yin ◽  
Liqing Zheng ◽  
Wei Fang ◽  
Yin-Hung Lai ◽  
Nikolaus Porenta ◽  
...  
Keyword(s):  
Catalytic Hydrogenation ◽  
Density Functional ◽  
Hydrogen Transfer ◽  
Bimetallic Catalyst ◽  
Local Environment ◽  
Hydrogenation Reaction ◽  
Boundary Density ◽  
Catalytic Sites ◽  
Powerful Analytical Tool ◽  
Tip Enhanced Raman Spectroscopy

<p>Understanding the mechanism of catalytic hydrogenation at the local environment requires chemical and topographic information involving catalytic sites, active hydrogen species and their spatial distribution. Here, tip-enhanced Raman spectroscopy (TERS) was employed to study the catalytic hydrogenation of chloro-nitrobenzenethiol on a well-defined Pd(sub-monolayer)/Au(111) bimetallic catalyst (<i>p</i><sub>H2</sub>=1.5 bar, 298 K), where the surface topography and chemical fingerprint information were simultaneously mapped with nanoscale resolution (≈10 nm). TERS imaging of the surface after catalytic hydrogenation confirms that the reaction occurs beyond the location of Pd sites. The results demonstrate that hydrogen spillover accelerates hydrogenation at the Au sites within 20 nm from the bimetallic Pd/Au boundary. Density functional theory was used to elucidate the thermodynamics of interfacial hydrogen transfer. We demonstrate that TERS as a powerful analytical tool provides a unique approach to spatially investigate the local structure-reactivity relationship in catalysis.</p>

The effects controlling the oxygen basicity in alkoxysilanes (RO)nSi(CH3)4-n. The mutual polarizability effect of alkoxy groups attached to silicon

1979 ◽  
Vol 44 (3) ◽  
pp. 750-755 ◽  
Author(s):  
Josef Pola ◽  
Marie Jakoubková ◽  
Václav Chvalovský
Keyword(s):  
Regression Analysis ◽  
Linear Regression ◽  
Electronic Effect ◽  
Linear Regression Analysis ◽  
Effect Of Substituents ◽  
Relative Basicity ◽  
Polarizability Effect ◽  
Alkoxy Groups ◽  
Individual Series

Relative basicity of the oxygen in alkoxysilanes (RO)nSi(CH3)3-n having n = 1-4 and various electrondonating and electronwithdrawing groups R measured as Δν(OH) of phenol due to its interaction with these compounds in CCl4 is shown to be chiefly controlled by the electronic effect of substituents R. Linear regression analysis of the Δν(OH) vs n relatioship for individual series (RO)nSi(CH3)4-n suggests the operation of the polarizability effect of RO groups becoming more important with increasing electronwithdrawing nature of R.

The Effect of Substituents on the Fluorescent Properties ofPara-Phenylenevinylene

2007 ◽  
Vol 54 (4) ◽  
pp. 853-860 ◽  
Author(s):  
Liang Ding ◽  
Yu-Qi Ding ◽  
Qi-Wen Teng ◽  
Ke Wang
Keyword(s):  
Fluorescent Properties ◽  
Effect Of Substituents
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