Calculation of Ionization Energy, Electron Affinity, and Hydride Affinity Trends in Pincer-Ligated d8-Ir(tBu4PXCXP) Complexes: Implications for the Thermodynamics of Oxidative H2 Addition-Reference-Cited by-同舟云学术

Calculation of Ionization Energy, Electron Affinity, and Hydride Affinity Trends in Pincer-Ligated d8-Ir(tBu4PXCXP) Complexes: Implications for the Thermodynamics of Oxidative H2 Addition

Published:2014-11-18 Issue:23 Volume:53 Page:12348-12359
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Baroudi Abdulkader¹,El-Hellani Ahmad¹,Bengali Ashfaq A.²,Goldman Alan S.³,Hasanayn Faraj¹

Affiliation:

1. Department of Chemistry, The American University of Beirut, Beirut, Lebanon

2. Department of Chemistry, Texas A&M University at Qatar, Doha, Qatar

3. Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, New Brunswick, New Jersey 08903, United States

Funder

Qatar National Research Fund

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic5015829

Reference90 articles.

1. Organometallic Pincer Chemistry

2. Pincer ligands as powerful tools for catalysis in organic synthesis

3. Cooperative Aliphatic PNP Amido Pincer Ligands – Versatile Building Blocks for Coordination Chemistry and Catalysis

4. Nickel‐Catalyzed Cross‐Coupling with Pincer Ligands

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