Theoretical modeling of the L2,3-edge X-ray absorption spectra of Mn(acac)2 and Co(acac)2 complexes

2016 ◽  
Vol 18 (3) ◽  
pp. 2242-2249 ◽  
Author(s):  
Silvia Carlotto ◽  
Mauro Sambi ◽  
Andrea Vittadini ◽  
Maurizio Casarin

Mn(acac)2 and Co(acac)2 L2,3-edge spectra were successfully modeled by the DFT/ROCIS method. Both Mn(ii) and Co(ii) have a distorted tetrahedral environment and, similarly to other M(ii) complexes, the higher EE side of L3 and L2 includes states, which involve MLCT transitions.

Polyhedron ◽  
2017 ◽  
Vol 135 ◽  
pp. 216-223 ◽  
Author(s):  
Silvia Carlotto ◽  
Mauro Sambi ◽  
Andrea Vittadini ◽  
Maurizio Casarin

2014 ◽  
Vol 52 (12) ◽  
pp. 1025-1029
Author(s):  
Min-Wook Oh ◽  
Tae-Gu Kang ◽  
Byungki Ryu ◽  
Ji Eun Lee ◽  
Sung-Jae Joo ◽  
...  

2021 ◽  
Vol 103 (19) ◽  
Author(s):  
Vijaya Begum ◽  
Markus E. Gruner ◽  
Christian Vorwerk ◽  
Claudia Draxl ◽  
Rossitza Pentcheva

TANSO ◽  
2009 ◽  
Vol 2009 (236) ◽  
pp. 2-8 ◽  
Author(s):  
Yasuji Muramatsu ◽  
Ryusuke Harada ◽  
Muneyuki Motoyama ◽  
Eric M. Gullikson

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