scholarly journals X-ray absorption spectroscopy of exemplary platinum porphyrin and corrole derivatives: metal- versus ligand-centered oxidation

RSC Advances ◽  
2021 ◽  
Vol 11 (51) ◽  
pp. 32269-32274
Author(s):  
Benjamin D. Matson ◽  
Kolle E. Thomas ◽  
Abraham B. Alemayehu ◽  
Abhik Ghosh ◽  
Ritimukta Sarangi
Keyword(s):  
Dft Calculations ◽  
Absorption Spectroscopy ◽  
Ligand Field ◽  
X Ray ◽  
Field Effects ◽  
Platinum Porphyrin ◽  
X Ray Absorption

Platinum L3-edge XAS and DFT calculations on three well-characterized Pt porphyrinoid complexes have provided detailed insights into metal- versus ligand-centered oxidation and ligand field effects.

scholarly journals Correction: X-ray absorption spectroscopy of exemplary platinum porphyrin and corrole derivatives: metal- versus ligand-centered oxidation

RSC Advances ◽  
2021 ◽  
Vol 11 (53) ◽  
pp. 33300-33300
Author(s):  
Benjamin D. Matson ◽  
Kolle E. Thomas ◽  
Abraham B. Alemayehu ◽  
Abhik Ghosh ◽  
Ritimukta Sarangi
Keyword(s):  
Absorption Spectroscopy ◽  
X Ray ◽  
Platinum Porphyrin ◽  
X Ray Absorption

Correction for ‘X-ray absorption spectroscopy of exemplary platinum porphyrin and corrole derivatives: metal- versus ligand-centered oxidation’ by Benjamin D. Matson et al., RSC Adv., 2021, 11, 32269–32274. DOI: 10.1039/D1RA06151H

scholarly journals Ligand-field symmetry effects in Fe(ii) polypyridyl compounds probed by transient X-ray absorption spectroscopy

2012 ◽  
Vol 157 ◽  
pp. 463 ◽  
Author(s):  
Hana Cho ◽  
Matthew L. Strader ◽  
Kiryong Hong ◽  
Lindsey Jamula ◽  
Eric M. Gullikson ◽  
...  
Keyword(s):  
Absorption Spectroscopy ◽  
Ligand Field ◽  
X Ray ◽  
Field Symmetry ◽  
X Ray Absorption

scholarly journals Ligand K-edge X-ray Absorption Spectroscopy and DFT Calculations on [Fe3S4]0,+Clusters:  Delocalization, Redox, and Effect of the Protein Environment

2004 ◽  
Vol 126 (51) ◽  
pp. 16868-16878 ◽  
Author(s):  
Abhishek Dey ◽  
Thorsten Glaser ◽  
Jose J.-G. Moura ◽  
Richard H. Holm ◽  
Britt Hedman ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Absorption Spectroscopy ◽  
X Ray ◽  
X Ray Absorption ◽  
Protein Environment

scholarly journals Pump–probe XAS investigation of the triplet state of an Ir photosensitizer with chromenopyridinone ligands

2018 ◽  
Vol 17 (7) ◽  
pp. 896-902 ◽  
Author(s):  
Grigory Smolentsev ◽  
Kaj M. van Vliet ◽  
Nicolo Azzaroli ◽  
Jeroen A. van Bokhoven ◽  
Albert M. Brouwer ◽  
...  
Keyword(s):  
Excited State ◽  
Dft Calculations ◽  
Triplet State ◽  
Absorption Spectroscopy ◽  
Triplet Excited State ◽  
Pump Probe ◽  
X Ray ◽  
X Ray Absorption

The triplet excited state of a new Ir-based photosensitizer with two chromenopyridinone and one bipyridine-based ligands has been studied by pump–probe X-ray absorption spectroscopy (XANES) coupled with DFT calculations.

Crystal-Field Effects at the TiO2−SiO2Interface As Observed by X-ray Absorption Spectroscopy

Langmuir ◽  
2000 ◽  
Vol 16 (17) ◽  
pp. 7066-7069 ◽  
Author(s):  
L. Soriano ◽  
G. G. Fuentes ◽  
C. Quirós ◽  
J. F. Trigo ◽  
J. M. Sanz ◽  
...  
Keyword(s):  
Crystal Field ◽  
Absorption Spectroscopy ◽  
X Ray ◽  
Field Effects ◽  
X Ray Absorption

scholarly journals Probing the mechanism of CO2 capture in diamine-appended metal–organic frameworks using measured and simulated X-ray spectroscopy

2015 ◽  
Vol 17 (33) ◽  
pp. 21448-21457 ◽  
Author(s):  
Walter S. Drisdell ◽  
Roberta Poloni ◽  
Thomas M. McDonald ◽  
Tod A. Pascal ◽  
Liwen F. Wan ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Absorption Spectroscopy ◽  
Co2 Capture ◽  
Metal Organic Frameworks ◽  
The Novel ◽  
X Ray ◽  
Metal Organic ◽  
X Ray Absorption

In situ X-ray absorption spectroscopy, coupled with DFT calculations, uncovers the details of the novel mechanism for CO2 adsorption in diamine-appended metal–organic frameworks.

scholarly journals L-Edge X-ray Absorption Spectroscopy and DFT Calculations on Cu2O2 Species: Direct Electrophilic Aromatic Attack by Side-on Peroxo Bridged Dicopper(II) Complexes

2013 ◽  
Vol 135 (46) ◽  
pp. 17417-17431 ◽  
Author(s):  
Munzarin F. Qayyum ◽  
Ritimukta Sarangi ◽  
Kiyoshi Fujisawa ◽  
T. Daniel P. Stack ◽  
Kenneth D. Karlin ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Absorption Spectroscopy ◽  
X Ray ◽  
X Ray Absorption
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