Donahue CM - Search Results

1

Correction to Impact of Coordination Geometry, Bite Angle, and Trans Influence on Metal-Ligand Covalency in Phenyl-Substituted Phosphine Complexes of Ni and Pd.

Donahue CM, McCollom SP, Forrest CM, Blake AV, Bellott BJ, Keith JM, Daly SR. Donahue CM, et al. Inorg Chem. 2015 Sep 8;54(17):8857. doi: 10.1021/acs.inorgchem.5b01794. Epub 2015 Aug 17. Inorg Chem. 2015. PMID: 26280192 No abstract available.

2

Impact of Coordination Geometry, Bite Angle, and Trans Influence on Metal-Ligand Covalency in Phenyl-Substituted Phosphine Complexes of Ni and Pd.

Donahue CM, McCollom SP, Forrest CM, Blake AV, Bellott BJ, Keith JM, Daly SR. Donahue CM, et al. Inorg Chem. 2015 Jun 15;54(12):5646-59. doi: 10.1021/ic503125b. Epub 2015 May 21. Inorg Chem. 2015. PMID: 25996554

3

Measurement of Diphosphine σ-Donor and π-Acceptor Properties in d⁰ Titanium Complexes Using Ligand K-Edge XAS and TDDFT.

Lee K, Wei H, Blake AV, Donahue CM, Keith JM, Daly SR. Lee K, et al. Among authors: donahue cm. Inorg Chem. 2018 Aug 20;57(16):10277-10286. doi: 10.1021/acs.inorgchem.8b01511. Epub 2018 Aug 1. Inorg Chem. 2018. PMID: 30067355

4

Triaminoborane-bridged diphosphine complexes with Ni and Pd: coordination chemistry, structures, and ligand-centered reactivity.

Lee K, Donahue CM, Daly SR. Lee K, et al. Among authors: donahue cm. Dalton Trans. 2017 Jul 25;46(29):9394-9406. doi: 10.1039/c7dt02144e. Dalton Trans. 2017. PMID: 28695953

5

Quantifying the Interdependence of Metal-Ligand Covalency and Bond Distance Using Ligand K-edge XAS.

Lee K, Blake AV, Donahue CM, Spielvogel KD, Bellott BJ, Daly SR. Lee K, et al. Among authors: donahue cm. Angew Chem Int Ed Engl. 2019 Sep 2;58(36):12451-12455. doi: 10.1002/anie.201905635. Epub 2019 Aug 7. Angew Chem Int Ed Engl. 2019. PMID: 31271502

6

The Influence of Redox-Innocent Donor Groups in Tetradentate Ligands Derived from o-Phenylenediamine: Electronic Structure Investigations with Nickel.

Spielvogel KD, Coughlin EJ, Petras H, Luna JA, Benson A, Donahue CM, Kibasa A, Lee K, Salacinski R, Bart SC, Shaw SK, Shepherd JJ, Daly SR. Spielvogel KD, et al. Among authors: donahue cm. Inorg Chem. 2019 Oct 7;58(19):12756-12774. doi: 10.1021/acs.inorgchem.9b01675. Epub 2019 Sep 6. Inorg Chem. 2019. PMID: 31490065

7

Correction: Ligand K-edge XAS, DFT, and TDDFT analysis of pincer linker variations in Rh(i) PNP complexes: reactivity insights from electronic structure.

Lee K, Wei H, Blake AV, Donahue CM, Kwon HY, Keith JM, Daly SR. Lee K, et al. Among authors: donahue cm. Dalton Trans. 2016 Jul 21;45(27):11198. doi: 10.1039/c6dt90109c. Epub 2016 Jun 22. Dalton Trans. 2016. PMID: 27332670

8

Ligand K-edge XAS, DFT, and TDDFT analysis of pincer linker variations in Rh(i) PNP complexes: reactivity insights from electronic structure.

Lee K, Wei H, Blake AV, Donahue CM, Keith JM, Daly SR. Lee K, et al. Among authors: donahue cm. Dalton Trans. 2016 Jun 14;45(24):9774-85. doi: 10.1039/c6dt00200e. Dalton Trans. 2016. PMID: 27216135

9

Solid energy calibration standards for P K-edge XANES: electronic structure analysis of PPh₄Br.

Blake AV, Wei H, Donahue CM, Lee K, Keith JM, Daly SR. Blake AV, et al. Among authors: donahue cm. J Synchrotron Radiat. 2018 Mar 1;25(Pt 2):529-536. doi: 10.1107/S1600577518000528. Epub 2018 Feb 20. J Synchrotron Radiat. 2018. PMID: 29488933

10

Sulfur K-edge X-ray absorption spectroscopy and time-dependent density functional theory of arsenic dithiocarbamates.

Donahue CM, Pacheco JS, Keith JM, Daly SR. Donahue CM, et al. Dalton Trans. 2014 Jun 28;43(24):9189-201. doi: 10.1039/c4dt00078a. Dalton Trans. 2014. PMID: 24811926

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