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Arturo Sauza-De La Vega
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2
Designing Molecular Qubits: Computational Insights into First-Row and Group 6 Transition Metal Complexes
5 February 2025 by
Arturo Sauza-De La Vega
and
others
at
University of Chicago
Theoretical and Computational Chemistry
,
Computational Chemistry and Modeling
Designing Molecular Qubits: Computational Insights into First-Row and Group 6 Transition Metal Complexes
4 February 2025 by
Arturo Sauza-De La Vega
and
others
at
University of Chicago
Theoretical and Computational Chemistry
,
Computational Chemistry and Modeling
Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
6 May 2022 by
Arturo Sauza-De La Vega
and
others
at
University of Chicago
Computational Chemistry and Modeling
,
Theoretical and Computational Chemistry
Towards an Atomistic Understanding of Polymorphism in Molecular Solids
13 April 2021 by
Arturo Sauza-De La Vega
and
others
at
University of Manchester
Computational Chemistry and Modeling
,
Theory
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Topics
Computational Chemistry and Modeling
Theory
Theoretical and Computational Chemistry
Inorganic Chemistry
Transition Metal Complexes