Bis(sulfonylimide)ruthenium(VI) Porphyrins: X-ray Crystal Structure and Mechanism of CH Bond Amination by Density Functional Theory Calculations (Q59909142)

From Wikidata
Jump to navigation Jump to search
scientific article published on 01 July 2013
edit
Language Label Description Also known as
English
Bis(sulfonylimide)ruthenium(VI) Porphyrins: X-ray Crystal Structure and Mechanism of CH Bond Amination by Density Functional Theory Calculations
scientific article published on 01 July 2013

    Statements

    Bis(sulfonylimide)ruthenium(VI) porphyrins: X-ray crystal structure and mechanism of C-H bond amination by density functional theory calculations (English)

    Identifiers

     
    edit
      edit
        edit
          edit
            edit
              edit
                edit
                  edit
                    edit