Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations-Reference-Cited by-同舟云学术

Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations

Published:2022-10-10 Issue:11 Volume:6 Page:761-781
ISSN:2397-3358
Container-title:Nature Reviews Chemistry
language:en
Short-container-title:Nat Rev Chem

Author:

Lunghi Alessandro^ORCID,Sanvito Stefano^ORCID

Publisher

Springer Science and Business Media LLC

Subject

General Chemical Engineering,General Chemistry

Link

https://www.nature.com/articles/s41570-022-00424-3.pdf

Reference362 articles.

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2. Stoner, E. C. Magnetism and Matter (Methuen, 1934).

3. Cambi, L. & Cagnasso, A. Iron dithiocarbamates and nitrosodithiocarbamates. Atti Accad. Naz. Lincei 13, 809–813 (1931).

4. Cambi, L., Szegö, L. & Cagnasso, A. The magnetic susceptibility of complexes. IV. Ferric N,N-dipropyldithiocarbamates. Atti Accad. Naz. Lincei 15, 266–271 (1932).

5. Cambi, L., Szegö, L. & Cagnasso, A. The magnetic susceptibility of complexes. V. Iron dibutyldithio-carbamates. Atti Accad. Naz. Lincei 15, 329–335 (1932).

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