Work

How Does Fe+ Activate C−C and C−H Bonds in Ethane? A Theoretical Investigation Using Density Functional Theory

Year: 1996

Type: article

Source: The Journal of Physical Chemistry

DOI: 10.1021/jp952774l

Authors: Max C. Holthausen, Andreas Fiedler, Helmut Schwarz, Wolfram Koch

Institution: Technische Universität Berlin

Language: English

Topic: Organometallic Complex Synthesis and Catalysis

Subfield: Organic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2042925035

FWCI: 12.23

Cites: 48

Cited by: 166

Related to: 10