Journal of Physical Chemistry A, Vol.111, No.5, 805-816, 2007
Simulation of X-ray absorption near edge spectra of organometallic compounds in the ground and optically excited states
The Mg K-edge and Zn K- and L-3-edge X-ray absorption near edge spectra of Mg and Zn porphyrins in the ground state and low-lying optically excited states are calculated. Also computed are X-ray absorption near edge spectra of Fe(II) spin crossover compound in its ground and low-lying optically excited states, motivated by a recent experiment (J. Phys. Chem. A 2006, 110, 38). The calculated absorption spectra of optically excited states can be used to simulate ultrafast optical pump/X-ray probe experiments.