Manganese K-Edge X-Ray Absorption Spectroscopy as a Probe of the Metal–Ligand Interactions in Coordination Compounds

2011 ◽  
Vol 51 (1) ◽  
pp. 680-687 ◽  
Author(s):  
Michael Roemelt ◽  
Martha A. Beckwith ◽  
Carole Duboc ◽  
Marie-Noëlle Collomb ◽  
Frank Neese ◽  
...  
2019 ◽  
Vol 58 (8) ◽  
pp. 4935-4944 ◽  
Author(s):  
Chiara Nicolafrancesco ◽  
Francesco Porcaro ◽  
Igor Pis ◽  
Silvia Nappini ◽  
Laura Simonelli ◽  
...  

2014 ◽  
Vol 1655 ◽  
Author(s):  
Daniel M. Chevrier ◽  
Amares Chatt ◽  
Peng Zhang ◽  
Chenjie Zeng ◽  
Rongchao Jin

ABSTRACTThiolate-gold nanoclusters exhibit unique optical, magnetic and chiral properties, which are attractive for novel applications in nanotechnology. A fundamental challenge facing these nanomaterials is being able to study and understand their physical properties in various experimental conditions. To overcome this, extended X-ray absorption fine structure (EXAFS) spectroscopy can be employed to probe the Au local structure of thiolate-gold nanoclusters in a variety of conditions, providing valuable structural information from multiple bonding environments (i.e. metal-metal and metal-ligand interactions). This study discusses a methodology for conducting a multishell EXAFS fitting analysis that can be implemented for thiolate-gold nanocluster systems. Specifically, experimental and simulated EXAFS data for Au36(SR)24 nanoclusters are examined with a total of 5 scattering paths fitted to the experimental data.


ACS Omega ◽  
2019 ◽  
Vol 4 (4) ◽  
pp. 6375-6381 ◽  
Author(s):  
Jianxin Zhang ◽  
Xiaoyi Zhang ◽  
Karina Suarez-Alcantara ◽  
Guy Jennings ◽  
Charles A. Kurtz ◽  
...  

2001 ◽  
Vol 8 (2) ◽  
pp. 1006-1008 ◽  
Author(s):  
Annette Rompel ◽  
Roehl M. Cinco ◽  
John H. Robblee ◽  
Matthew J. Latimer ◽  
Karen L. McFarlane ◽  
...  

2019 ◽  
Vol 10 (19) ◽  
pp. 5044-5055 ◽  
Author(s):  
James T. Lukens ◽  
Ida M. DiMucci ◽  
Takashi Kurogi ◽  
Daniel J. Mindiola ◽  
Kyle M. Lancaster

A series of nitrogen K-edge XAS data obtained for coordination complexes of diverse transition metals is used to calibrate computational pre-edge peak energies and to afford estimates of metal–ligand covalencies. The approach is extended to probe an inner-sphere aminyl radical ligand.


1986 ◽  
Vol 47 (C8) ◽  
pp. C8-237-C8-242 ◽  
Author(s):  
B. S. CLAUSEN ◽  
B. LENGELER ◽  
B. S. RASMUSSEN ◽  
W. NIEMANN ◽  
H. TOPSØE

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