Calculation of Isomer Shift in Mössbauer Spectroscopy
نویسندگان
چکیده
منابع مشابه
DFT Approach to the Calculation of Mössbauer Isomer Shifts.
With the help of a recently suggested computational scheme [J. Chem. Phys. 2007, 127, 084101], Mössbauer isomer shifts are calculated within the context of density functional theory, for a series of iron containing compounds. The influence of the choice of a density functional and of the truncation of a basis set on the results of calculations is analyzed. It has been observed that the hybrid d...
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Mössbauer spectroscopy is an indispensable spectroscopic technique and analytical tool in iron coordination chemistry. The linear correlation between the electron density at the nucleus ("contact density") and experimental isomer shifts has been used to link calculated contact densities to experimental isomer shifts. Here we have investigated relativistic methods of systematically increasing so...
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The tungsten-182 Mössbauer spectra of a series of Keggin structure heteropolytungstates, [EW12O40]n- are reported. There is a very considerable variation in quadrupole coupling at the tungsten nucleus indicating considerable asymmetry in the electron distribution for the more electronegative elements E. The quadrupole coupling correlates well with the structural data, in particular with the dis...
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The analytic linear response formalism for the calculation of the effective contact densities ρ̅ in the context of the normalized elimination of the small component (NESC) method is developed and implemented. The formalism is tested for the calculation of contact densities and contact density differences in a series of mercury cations and mercury-containing molecules. The calculations carried ou...
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We used a novel experimental setup to conduct the first synchrotron-based (61)Ni Mössbauer spectroscopy measurements in the energy domain on Ni coordination complexes and metalloproteins. A representative set of samples was chosen to demonstrate the potential of this approach. (61)NiCr2O4 was examined as a case with strong Zeeman splittings. Simulations of the spectra yielded an internal magnet...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 1972
ISSN: 0556-2805
DOI: 10.1103/physrevb.5.3445