Density Functional Theoretical Study on the Electronic Structure of Rh2O7+ with Low Oxidation States-Reference-Cited by-同舟云学术

Density Functional Theoretical Study on the Electronic Structure of Rh2O7+ with Low Oxidation States

Published:2020-07-28 Issue:31 Volume:5 Page:19422-19428
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Quan Yaping¹,Zhao Yanying¹^ORCID

Affiliation:

1. Department of Chemistry and Engineering Research Center for Eco-dyeing and Finishing of Textiles, Key Laboratory of Advanced Textiles Materials and Manufacture Technology, Ministry of Education, Zhejiang Sci-Tech University, Hangzhou 310018, China

Funder

Zhejiang Sci-Tech University

National Natural Science Foundation of China

Zhejiang Province

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c01321

Reference39 articles.

1. Mechanochemical Rhodium(III)‐ and Gold(I)‐Catalyzed C−H Bond Alkynylations of Indoles under Solventless Conditions in Mixer Mills

2. Recycling and Delivery of Homogeneous Fluorous Rhodium Catalysts Using Poly(tetrafluoroethylene): “Catalyst-on-a-Tape”

3. Recent developments in the synthesis of nitrogen containing five-membered polyheterocycles using rhodium catalysts

4. Synthesis of an Azaphosphatriptycene and Its Rhodium Carbonyl Complex

5. A Planar-Chiral Rhodium(III) Catalyst with a Sterically Demanding Cyclopentadienyl Ligand and Its Application in the Enantioselective Synthesis of Dihydroisoquinolones

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