Your browser doesn't support javascript.
loading
Unravelling Enzymatic Features in a Supramolecular Iridium Catalyst by Computational Calculations.
Tomasini, Michele; Caporaso, Lucia; Trouvé, Jonathan; Poater, Jordi; Gramage-Doria, Rafael; Poater, Albert.
Affiliation
  • Tomasini M; Institut de Química Computacional i Catàlisi, Departament de Química, Universitat de Girona, c/Mª Aurèlia Capmany 69, 17003, Girona, Catalonia, Spain.
  • Caporaso L; Department of Chemistry, University of Salerno, Via Ponte Don Melillo, 84084, Fisciano, Italy.
  • Trouvé J; Department of Chemistry, University of Salerno, Via Ponte Don Melillo, 84084, Fisciano, Italy.
  • Poater J; Univ Rennes, CNRS, ISCR - UMR 6226, F-35000, Rennes, France.
  • Gramage-Doria R; Departament de Química Inorgànica i Orgànica & IQTCUB, Universitat de Barcelona, 08028, Barcelona, Spain.
  • Poater A; ICREA, 08010, Barcelona, Spain.
Chemistry ; 28(57): e202201970, 2022 Oct 12.
Article in En | MEDLINE | ID: mdl-35788999
Subject(s)
Key words
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Porphyrins / Iridium Language: En Journal: Chemistry Journal subject: QUIMICA Year: 2022 Document type: Article Affiliation country: Spain Country of publication: Germany
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Porphyrins / Iridium Language: En Journal: Chemistry Journal subject: QUIMICA Year: 2022 Document type: Article Affiliation country: Spain Country of publication: Germany