Trinuclear adducts of cobalt diketonates based on di-o-quinone with a bis(chelate) linker: Computational search for spin qubits
- 作者: Starikova A.A.1, Minkin V.I.1
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隶属关系:
- Institute of Physical and Organic Chemistry
- 期: 卷 473, 编号 1 (2017)
- 页面: 57-62
- 栏目: Chemistry
- URL: https://journals.rcsi.science/0012-5008/article/view/153929
- DOI: https://doi.org/10.1134/S0012500817030053
- ID: 153929
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详细
Computer modeling (DFT UB3LYP*/6-311++G(d,p)) of trinuclear cobalt diketonate adducts based on di-o-quinone containing a bis(chelate) linker has been performed. Calculations predict the stability of the compounds to dissociation into the initial molecules. It has been demonstrated that rational choice of the metal atom of the bis(chelate) linker and the type of ancillary ligand of the terminal moieties makes it possible to find a system exhibiting the properties of logical elements of quantum computers—spin qubits.
作者简介
A. Starikova
Institute of Physical and Organic Chemistry
编辑信件的主要联系方式.
Email: alstar@ipoc.sfedu.ru
俄罗斯联邦, Rostov-on Don, 344090
V. Minkin
Institute of Physical and Organic Chemistry
Email: alstar@ipoc.sfedu.ru
俄罗斯联邦, Rostov-on Don, 344090
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