Density Functional Theory Study of Selective Deacylation of Aromatic Acetate in the Presence of Aliphatic Acetate under Ammonium Acetate Mediated Conditions-Reference-Cited by-同舟云学术

Density Functional Theory Study of Selective Deacylation of Aromatic Acetate in the Presence of Aliphatic Acetate under Ammonium Acetate Mediated Conditions

Published:2014-06-23 Issue:13 Volume:79 Page:6135-6142
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Xia Shijing¹,Zhang Haoyu¹

Affiliation:

1. Engineering & Process Sciences R&D and ‡Analytical Technology Center, The Dow Chemical Company, Midland, Michigan 48674, United States

Funder

Dow Chemical Company

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo500855g

Reference18 articles.

1. A mild, highly selective and remarkably easy procedure for deprotection of aromatic acetates using ammonium acetate as a neutral catalyst in aqueous medium

2. Density‐functional thermochemistry. III. The role of exact exchange

3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

4. Density Functional Methods in Chemistry

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