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Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning

Journal Article · · Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory
 [1];  [2];  [3];  [3];  [3];  [2]
  1. Department of Physics, University of Florida, Gainesville, Florida 32611, United States; Department of Materials Science and Engineering, University of Florida, Gainesville, Florida 32611, United States; Quantum Theory Project, University of Florida, Gainesville, Florida 32 611, United States; OSTI
  2. Department of Materials Science and Engineering, University of Florida, Gainesville, Florida 32611, United States; Quantum Theory Project, University of Florida, Gainesville, Florida 32 611, United States
  3. Department of Physics, University of Florida, Gainesville, Florida 32611, United States; Quantum Theory Project, University of Florida, Gainesville, Florida 32 611, United States
+ Show Author Affiliations
Not provided.
Research Organization:
Univ. of Florida, Gainesville, FL (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0019330;
OSTI ID:
1977951
Journal Information:
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory, Journal Name: Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory Journal Issue: 4 Vol. 126; ISSN 1089-5639
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

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Ligand optimization of exchange interaction in Co(II) dimer single molecule magnet by machine learning dataset January 2021

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