Density Functional Theory Calculations Decipher Complex Reaction Pathways of 6:2 Fluorotelomer Sulfonate to Perfluoroalkyl Carboxylates Initiated by Hydroxyl Radical-Reference-Cited by-同舟云学术

Density Functional Theory Calculations Decipher Complex Reaction Pathways of 6:2 Fluorotelomer Sulfonate to Perfluoroalkyl Carboxylates Initiated by Hydroxyl Radical

Published:2021-12-09 Issue:24 Volume:55 Page:16655-16664
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Zhang Yanyan¹²^ORCID,Liu Jinxia¹^ORCID,Ghoshal Subhasis¹^ORCID,Moores Audrey³⁴^ORCID

Affiliation:

1. Department of Civil Engineering, McGill University, Montreal, Quebec H3A 0C3, Canada

2. Key Laboratory of Coastal Environment and Resources of Zhejiang Province, School of Engineering, Westlake University, Hangzhou 310024, Zhejiang Province, China

3. Center for Green Chemistry and Catalysis, Department of Chemistry, McGill University, Montreal, Quebec H3A 0B8, Canada

4. Department of Mining and Materials Engineering, McGill University, Montreal, Quebec H3A 0E9, Canada

Funder

Canada Foundation for Innovation

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.est.1c05549

Reference56 articles.