Theoretical modeling of the L2,3-edge X-ray absorption spectra of Mn(acac)2 and Co(acac)2 complexes
2016 ◽
Vol 18
(3)
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pp. 2242-2249
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Keyword(s):
X Ray
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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.
2006 ◽
Vol 8
(41)
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pp. 4744
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Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations
2014 ◽
Vol 52
(12)
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pp. 1025-1029
Keyword(s):
X Ray
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1962 ◽
Vol 3
(3)
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pp. 327-328
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