Numerical relativistic self-consistent field calculation of electron density and 〈r−3〉 for a number of electron configurations of iron and tin. Application to tin Mössbauer spectroscopy

1975 ◽  
Vol 63 (12) ◽  
pp. 5256-5262 ◽  
Author(s):  
J. L. K. F. de Vries ◽  
J. M. Trooster ◽  
P. Ros
Keyword(s):  
Mössbauer Spectroscopy ◽  
Electron Density ◽  
Mossbauer Spectroscopy ◽  
Field Calculation ◽  
Mößbauer Spectroscopy ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field

Electron-density distributions in selected ferrocenyl-pyrazolyl late transition-metal complexes

2018 ◽  
Vol 20 (17) ◽  
pp. 11682-11691
Author(s):  
M. A. Peck ◽  
G. R. Hearne ◽  
C. Obuah ◽  
J. Darkwa
Keyword(s):  
Mössbauer Spectroscopy ◽  
Transition Metal ◽  
Metal Complexes ◽  
Electron Density ◽  
Transition Metal Complexes ◽  
Mossbauer Spectroscopy ◽  
Late Transition Metal ◽  
Density Distributions ◽  
Mößbauer Spectroscopy ◽  
Late Transition

57Fe Mössbauer spectroscopy has been used to study electronic dispersions in complexes of Fe, Co, Ni and Pd anchored onto 3-ferrocenyl-5-methylpyrazolylmethylenepyridine and 3-ferrocenylpyrazolylmethylenepyridine ligands.

Self-consistent field calculation of the proton affinity of the NH 2 ? ion

1967 ◽  
Vol 2 (2) ◽  
pp. 111-114
Author(s):  
M. N. Adamov ◽  
B. S. Aleksandrov ◽  
I. F. Tupitsyn
Keyword(s):  
Proton Affinity ◽  
Field Calculation ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field
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