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Lucas E Aebersold

Showing results (1-10 of 4) with videos related to

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The Journal of Physical Chemistry. A|August 9, 2021
Considering Density Functional Approaches for Actinide Species: The An66 Molecule SetLucas E Aebersold, Angela K Wilson
The Journal of Physical Chemistry. A|September 21, 2022
Validation of the Green's Function Approximation for the Calculation of Magnetic Exchange CouplingsLucas E Aebersold, Ashlyn R Hale, George Christou, et al.
Journal of Chemical Theory and Computation|May 10, 2017
Efficacy of Density Functionals and Relativistic Effective Core Potentials for Lanthanide-Containing Species: The Ln54 Molecule SetLucas E Aebersold, Stephen H Yuwono, George Schoendorff, et al.
The Journal of Chemical Physics|October 23, 2021
Multi-configuration electron-nuclear dynamics: An open-shell approachCong Wang, Inga S Ulusoy, Lucas E Aebersold, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|August 9, 2021
Considering Density Functional Approaches for Actinide Species: The An66 Molecule SetLucas E Aebersold, Angela K Wilson
The Journal of Physical Chemistry. A|September 21, 2022
Validation of the Green's Function Approximation for the Calculation of Magnetic Exchange CouplingsLucas E Aebersold, Ashlyn R Hale, George Christou, et al.
Journal of Chemical Theory and Computation|May 10, 2017
Efficacy of Density Functionals and Relativistic Effective Core Potentials for Lanthanide-Containing Species: The Ln54 Molecule SetLucas E Aebersold, Stephen H Yuwono, George Schoendorff, et al.
The Journal of Chemical Physics|October 23, 2021
Multi-configuration electron-nuclear dynamics: An open-shell approachCong Wang, Inga S Ulusoy, Lucas E Aebersold, et al.
Pageof 1