DFT study on the iridium-catalyzed multi-alkylation of alcohol with ammonia-Reference-Cited by-同舟云学术

DFT study on the iridium-catalyzed multi-alkylation of alcohol with ammonia

Published:2016 Issue:90 Volume:6 Page:87362-87372
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhang Dan-Dan¹²³⁴⁵,Chen Xian-Kai¹²³⁴⁵,Liu Hui-Ling¹²³⁴⁵,Huang Xu-Ri¹²³⁴⁵

Affiliation:

1. Institute of Theoretical Chemistry

2. Jilin University

3. Technology Building of Jilin University

4. Changchun 130023

5. China

Abstract

The catalytic mechanism for the multi-alkylation of benzyl alcohols with ammonia catalyzed by the water-soluble catalyst, [Cp*Ir^III(NH₃)₃][I]₂, is computationally investigated by density functional theory (DFT).

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA19175D

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