Density Functional Theory Study on the Mechanism of the Reductive Cleavage of CO2by a Bis-β-Diketoiminatediiron Dinitrogen Complex

标题
Density Functional Theory Study on the Mechanism of the Reductive Cleavage of CO2by a Bis-β-Diketoiminatediiron Dinitrogen Complex
作者
关键词
-
出版物
INORGANIC CHEMISTRY
Volume 49, Issue 17, Pages 7773-7782
出版商
American Chemical Society (ACS)
发表日期
2010-08-12
DOI
10.1021/ic1005715

向作者/读者发起求助以获取更多资源

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now