Mössbauer isomer shift calibration of 119Sn using pseudopotential and Xα SW calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference42 articles.
1. Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
2. Electron densities at the nuclear center and surface for “Mössbauer” atoms
3. Relativistic electron densities and isomer shifts in transition-metal ions
Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Computation of Mössbauer isomer shifts from first principles;Journal of Physics: Condensed Matter;2009-04-07
2. First principles calculation of Mössbauer isomer shift;Coordination Chemistry Reviews;2009-03
3. Investigation of M�ssbauer parameters for a set of iodine compounds using gradient-corrected density functional theory;International Journal of Quantum Chemistry;1997
4. Nuclear spectroscopic quantities under influences of covalency;Hyperfine Interactions;1990-08
5. The Mössbauer isomer shift calibration problem — Revisited for the Mössbauer isotopes Sn to I;Hyperfine Interactions;1990-08
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