Computationally-Led Ligand Modification using Interplay between Theory and Experiments: Highly Active Chiral Rhodium Catalyst Controlled by Electronic Effects and CH-π Interactions-Reference-Cited by-同舟云学术

Computationally-Led Ligand Modification using Interplay between Theory and Experiments: Highly Active Chiral Rhodium Catalyst Controlled by Electronic Effects and CH-π Interactions

Published:2018-01-11 Issue:2 Volume:360 Page:322-333
ISSN:1615-4150
Container-title:Advanced Synthesis & Catalysis
language:en
Short-container-title:Adv. Synth. Catal.

Author:

Korenaga Toshinobu¹,Sasaki Ryo¹,Takemoto Toshihide²,Yasuda Toshihisa²,Watanabe Masahito²

Affiliation:

1. Department of Chemistry and Biological Sciences, Faculty of Science and Engineering; Iwate University; 4-3-5 Ueda Morioka, Iwate 020-8551 Japan

2. Central Research Laboratory, Technology and Development Division; Kanto Chemical Co., Inc., Soka; Saitama 340-0003 Japan

Funder

JSPS KAKENHI

Grants at Iwate University

Publisher

Wiley

Subject

General Chemistry

Reference102 articles.

1. Computational prediction of small-molecule catalysts

2. Faster, Catalyst! React! React! Exploiting Computational Chemistry for Catalyst Development and Design

3. A Holy Grail in Chemistry: Computational Catalyst Design: Feasible or Fiction?

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