|
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
V. N. Nemykina, A. E. Polshinab, E. V. Polshinc, N. Kobayashid a V.I. Vernadsky Institute of General and Inorganic Chemistry, National Academy of Sciences of Ukraine, Kiev, Ukraine
b Institute of Sorption and Endoecological Problems, National Academy of Siences of Ukraine, Kiev, Ukraine
c Institute of Geochemistry, Mineralogy and Ore Formation, Kiev, Ukraine
d Department 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.
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
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc4378 https://www.mathnet.ru/rus/mendc/v10/i2/p54
|
|