Electron and spin density analysis of spin-projected unrestricted Hartree-Fock density matrixes of radicals

1993 ◽  
Vol 97 (13) ◽  
pp. 3188-3198 ◽  
Author(s):  
Rainer Glaser ◽  
Godwin Sik Cheung Choy
Keyword(s):  
Spin Density ◽  
Hartree Fock ◽  
Density Analysis

Planar-Chiral 1,1′-Diboryl Metallocenes: Diastereoselective Synthesis from Boryl Cyclopentadienides and Spin Density Analysis of a Diborylcobaltocene

2017 ◽  
Vol 56 (4) ◽  
pp. 1966-1973 ◽  
Author(s):  
Emmanuel Lerayer ◽  
Patrice Renaut ◽  
Stéphane Brandès ◽  
Hélène Cattey ◽  
Paul Fleurat-Lessard ◽  
...  
Keyword(s):  
Spin Density ◽  
Diastereoselective Synthesis ◽  
Density Analysis

scholarly journals The distribution of the electron density and spin density in the interplanar areas CuFeS2 by NMR 63,65Cu in a local field

2021 ◽  
Vol 288 ◽  
pp. 01050
Author(s):  
Aleksandr Pogoreltsev ◽  
Vadim Matukhin ◽  
Ekaterina Shmidt ◽  
Valery Galiakhmetov ◽  
Yaroslav Shaikhutdinov
Keyword(s):  
Electron Density ◽  
Spin Density ◽  
Local Field ◽  
Chemical Properties ◽  
Spintronic Devices ◽  
Hartree Fock ◽  
Density Maps ◽  
Wide Range ◽  
Physical And Chemical ◽  
Solar Batteries

Chalcopyrite CuFeS2 is a known semiconductor mineral with a wide range of unique physical and chemical properties. These materials can be used as elements of solar batteries, coherent and incoherent sources of polarized radiation, in photovoltaic, thermoelectric and spintronic devices. Despite the relatively large number of studies on CuFeS2, many questions about its magnetic and electronic properties, are still outstanding. In this paper we were carried out studies of the distribution of the electron density and spin density in the nuclei of iron and copper in the semiconductor mineral CuFeS2. Special attention was devoted to interrelation of electronic and spin subsystems of the compound. The results of studies of the compound obtained in NMR 63,65Cu local field at low temperatures were used to perform the corresponding analysis. The cluster approach was used. The biggest cluster had Cu9Fe10S28-4 formula. Calculations were carried out in the framework of restricted self-consistent Hartree - Fock with open shells (SCF-LCAO-ROHF), MINI basis. The calculations were made with the “foundation” on the quadrupole parameters (quadrupole νQ frequency and the asymmetry parameter of the electric field gradient tensor η), obtained from the experiment. Study of electron density maps were performed for the regions containing chains of Fe-S-Cu and S-Fe-S for the different layers of metals and sulfur atoms. It is shown that the nature of the connection of iron atoms belonging to neighboring layers with sulfur atoms of the intermediate layer is different, which is reflected on the electron density distribution.

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