Evaluation of the Rh(II)–Rh(II) Bond Dissociation Enthalpy for [(TMTAA)Rh]2 by 1H NMR T2 Measurements: Application in Determining the Rh–C(O)– BDE in [(TMTAA)Rh]2C═O-Reference-Cited by-同舟云学术

Evaluation of the Rh(II)–Rh(II) Bond Dissociation Enthalpy for [(TMTAA)Rh]2 by 1H NMR T2 Measurements: Application in Determining the Rh–C(O)– BDE in [(TMTAA)Rh]2C═O

Published:2013-09-04 Issue:19 Volume:52 Page:11509-11513
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Imler Gregory H.¹,Zdilla Michael J.¹,Wayland Bradford B.¹

Affiliation:

1. Department of Chemistry, Temple University, 1901 N. 13th Street, Philadelphia, Pennsylvania 19122, United States

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic401778c

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3. Effects of peripheral steric constraints and metal ion size on the structure of three five-coordinate macrocyclic ligand complexes of the type [M(C22H22N4)X], M = cobalt(III), iron(III), manganese(II); X = iodine, chlorine, triethylamine

4. Activation of arene carbon–hydrogen bonds. Direct electrophilic aromatic metallation with a rhodium–porphyrin complex

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