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Extreme g-Tensor Anisotropy and Its Insensitivity to Structural Distortions in a Family of Linear Two-Coordinate Ni(I) Bis-N-heterocyclic Carbene Complexes

Blackaby, William J. M. ; Harriman, Katie L. M. ; Greer, Samuel M. ; Folli, Andrea ; Hill, Stephen ; Krewald, Vera ; Mahon, Mary F. ; Murphy, Damien M. ; Murugesu, Muralee ; Richards, Emma ; Suturina, Elizaveta ; Whittlesey, Michael K. (2022):
Extreme g-Tensor Anisotropy and Its Insensitivity to Structural Distortions in a Family of Linear Two-Coordinate Ni(I) Bis-N-heterocyclic Carbene Complexes.
In: Inorganic Chemistry, 61 (3), pp. 1308-1315. ISSN 0020-1669,
DOI: 10.1021/acs.inorgchem.1c02413,
[Article]

Item Type: Article
Erschienen: 2022
Creators: Blackaby, William J. M. ; Harriman, Katie L. M. ; Greer, Samuel M. ; Folli, Andrea ; Hill, Stephen ; Krewald, Vera ; Mahon, Mary F. ; Murphy, Damien M. ; Murugesu, Muralee ; Richards, Emma ; Suturina, Elizaveta ; Whittlesey, Michael K.
Title: Extreme g-Tensor Anisotropy and Its Insensitivity to Structural Distortions in a Family of Linear Two-Coordinate Ni(I) Bis-N-heterocyclic Carbene Complexes
Language: English
Journal or Publication Title: Inorganic Chemistry
Volume of the journal: 61
Issue Number: 3
Divisions: 07 Department of Chemistry
07 Department of Chemistry > Theoretische Chemie
Date Deposited: 31 May 2022 05:17
DOI: 10.1021/acs.inorgchem.1c02413
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