Эта публикация цитируется в 2 научных статьях (всего в 2 статьях)
First direct calculation of the partial quadrupole splitting of ligands for the prediction of Mössbauer spectra parameters in low-spin iron(II) complexes
aV.I. Vernadsky Institute of General and Inorganic Chemistry, National Academy of Sciences of Ukraine, Kiev, Ukraine bInstitute of Sorption and Endoecological Problems, National Academy of Siences of Ukraine, Kiev, Ukraine cInstitute of Geochemistry, Mineralogy and Ore Formation, Kiev, Ukraine dDepartment of Chemistry, Graduate School of Science, Tohoku University, Sendai, Japan
Аннотация:
A semi-empirical quantum mechanics method and a cone angle conception were used to factorise partial quadrupole splitting parameters for different ligands in axially coordinated macrocyclic complexes.
Тип публикации:
Статья
Язык публикации: английский
Образец цитирования:
V. N. Nemykin, A. E. Polshina, E. V. Polshin, N. Kobayashi, “First direct calculation of the partial quadrupole splitting of ligands for the prediction of Mössbauer spectra parameters in low-spin iron(II) complexes”, Mendeleev Commun., 10:2 (2000), 54–56
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