A combined magnetic circular dichroism and density functional theory approach for the elucidation of electronic structure and bonding in three- and four-coordinate iron(II)-<i>N</i>-heterocyclic carbene complexes.

Fillman, Kathlyn L; Przyojski, Jacob A; Al-Afyouni, Malik H; Tonzetich, Zachary J; Neidig, Michael L

A combined magnetic circular dichroism and density functional theory approach for the elucidation of electronic structure and bonding in three- and four-coordinate iron(II)-N-heterocyclic carbene complexes.

Fillman, Kathlyn L; Przyojski, Jacob A; Al-Afyouni, Malik H; Tonzetich, Zachary J; Neidig, Michael L.

Afiliação

Fillman KL; Department of Chemistry, University of Rochester, Rochester, New York, 14627, USA.
Przyojski JA; Department of Chemistry, University of Texas at San Antonio, San Antonio, Texas, 78249, USA.
Al-Afyouni MH; Department of Chemistry, University of Rochester, Rochester, New York, 14627, USA.
Tonzetich ZJ; Department of Chemistry, University of Texas at San Antonio, San Antonio, Texas, 78249, USA.
Neidig ML; Department of Chemistry, University of Rochester, Rochester, New York, 14627, USA.

Chem Sci ; 6(2): 1178-1188, 2015 Feb.

Article em En | MEDLINE | ID: mdl-25621143

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article