Computational Study on Mössbauer Isomer Shifts of Some Organic-neptunium (IV) Complexes
Author:
Publisher
Croatian Chemical Society
Subject
General Chemistry
Cited by 6 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. Density Functional Theory (DFT)-Based Bonding Analysis Correlates Ligand Field Strength with 99Ru Mössbauer Parameters of Ruthenium–Nitrosyl Complexes;Inorganic Chemistry;2019-10-01
2. Theoretical Elucidation of Am(III)/Cm(III) Separation Mechanism with Diamide-type Ligands Using Relativistic Density Functional Theory Calculation;Inorganic Chemistry;2018-11-09
3. Benchmark study of DFT with Eu and Np Mössbauer isomer shifts using second-order Douglas-Kroll-Hess Hamiltonian;Hyperfine Interactions;2018-02-20
4. Bonding Study on Trivalent Europium Complexes by Combining Mössbauer Isomer Shifts with Density Functional Calculations;RADIOISOTOPES;2017
5. Roles of d- and f-orbital electrons in the complexation of Eu(III) and Am(III) ions with alkyldithiophosphinic acid and alkylphosphinic acid using scalar-relativistic DFT calculations;Journal of Nuclear and Radiochemical Sciences;2017
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