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    Theory and X-ray absorption spectroscopy for aluminum coordination complexes - Al K-edge studies of charge and bonding in Al, AlR 2, and AlX 2 complexes (review)
    with A. B. Altman, C. D. Pemmaraju, J. Arnold, S. G. Minasian, D. Prendergast, D. K. Shuh, and T. Tyliszczak
    © 2015 American Chemical Society.Polarized aluminum K-edge X-ray absorption near edge structure spectroscopy and first-principles calculations were used to probe electronic structure in a series of Al, AlX 2, and AlR 2 coordination compounds. Spectral interpretations were guided by examination of the calculated transition energies and polarization-dependent oscillator strengths, which agreed well with the XANES spectroscopy measurements. Pre-edge features were assigned to transitions associated …Read more