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Volumn 10, Issue 7, 2000, Pages 1539-1546

Spin density of a ferromagnetic TEMPO derivative: Polarized neutron investigation and ab initio calculation

Author keywords

[No Author keywords available]

Indexed keywords

CARBENE; CHLORINE; FERROMAGNETIC MATERIAL; HYDROGEN; NITROGEN; OXYGEN; PIPERIDINE DERIVATIVE;

EID: 0033926291     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/b000691m     Document Type: Article
Times cited : (19)

References (41)
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    • 2 respectively. g is a dimensionless number, characteristic of the mosaicity of each crystal the refinement yielded g=135(3 for the first crystal and 38 (3) for the second crystal.
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    • The expression for the flipping ratio was modified to include corrections due to the imperfection of the beam, the extinction and the nuclear polarization of the hydrogen atoms. The nuclear structure factors were calculated from the low temperature crystal structure.
    • 18 The expression for the flipping ratio was modified to include corrections due to the imperfection of the beam, the extinction and the nuclear polarization of the hydrogen atoms. The nuclear structure factors were calculated from the low temperature crystal structure.
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