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† †Electronic supplementary information (ESI) available: Supplemental MCD and Mössbauer data; MO diagrams, TD-DFT, optimized geometry coordinates and X-ray crystallographic details. CCDC 1023546–1023548. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4sc02791d Click here for additional data file. Click here for additional data file

MLA

Fillman, Kathlyn L., et al. “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† †Electronic Supplementary Information (ESI) Available: Supplemental MCD and Mössbauer Data; MO Diagrams, TD-DFT, Optimized Geometry Coordinates and X-Ray Crystallographic Details. CCDC 1023546–1023548. For ESI and Crystallographic Data in CIF or Other Electronic Format See DOI: 10.1039/C4sc02791d Click Here for Additional Data File. Click Here for Additional Data File.” Chemical Science, vol. 6, no. 2, Nov. 2014, pp. 1178–88. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.pmid..........63e667bd18b027e89d1579803733b223&authtype=sso&custid=ns315887.

APA

Fillman, K. L., Przyojski, J. A., Al-Afyouni, M. H., Tonzetich, Z. J., & Neidig, M. L. (2014). 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† †Electronic supplementary information (ESI) available: Supplemental MCD and Mössbauer data; MO diagrams, TD-DFT, optimized geometry coordinates and X-ray crystallographic details. CCDC 1023546–1023548. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4sc02791d Click here for additional data file. Click here for additional data file. Chemical Science, 6(2), 1178–1188.

Chicago

Fillman, Kathlyn L., Jacob A. Przyojski, Malik H. Al-Afyouni, Zachary J. Tonzetich, and Michael L. Neidig. 2014. “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† †Electronic Supplementary Information (ESI) Available: Supplemental MCD and Mössbauer Data; MO Diagrams, TD-DFT, Optimized Geometry Coordinates and X-Ray Crystallographic Details. CCDC 1023546–1023548. For ESI and Crystallographic Data in CIF or Other Electronic Format See DOI: 10.1039/C4sc02791d Click Here for Additional Data File. Click Here for Additional Data File.” Chemical Science 6 (2): 1178–88. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.pmid..........63e667bd18b027e89d1579803733b223&authtype=sso&custid=ns315887.