Angela K. Wilson
Affiliations: | Michigan State University, East Lansing, MI |
Google:
"Angela Wilson"Mean distance: (not calculated yet)
Children
Sign in to add trainee
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
North SC, Jorgensen KR, Pricetolstoy J, et al. (2023) Population analysis and the effects of Gaussian basis set quality and quantum mechanical approach: main group through heavy element species. Frontiers in Chemistry. 11: 1152500 |
North SC, Almeida NMS, Melin TRL, et al. (2023) Multireference Wavefunction-Based Investigation of the Ground and Excited States of LrF and LrO. The Journal of Physical Chemistry. A. 127: 107-121 |
S Almeida NM, Melin TRL, North SC, et al. (2022) Ab initio composite strategies and multireference approaches for lanthanide sulfides and selenides. The Journal of Chemical Physics. 157: 024105 |
Wang C, Ulusoy IS, Aebersold LE, et al. (2021) Multi-configuration electron-nuclear dynamics: An open-shell approach. The Journal of Chemical Physics. 155: 154103 |
Aebersold LE, Wilson AK. (2021) Considering Density Functional Approaches for Actinide Species: The An66 Molecule Set. The Journal of Physical Chemistry. A |
Almeida NMS, Melin TRL, Wilson AK. (2021) Multireference calculations on the ground and lowest excited states and dissociation energy of LuF. The Journal of Chemical Physics. 154: 244304 |
Bao JL, Welch BK, Ulusoy IS, et al. (2020) Predicting Bond Dissociation Energies and Bond Lengths of Coordinatively Unsaturated Vanadium-Ligand Bonds. The Journal of Physical Chemistry. A |
Eken Y, Almeida NMS, Wang C, et al. (2020) SAMPL7: Host-guest binding prediction by molecular dynamics and quantum mechanics. Journal of Computer-Aided Molecular Design |
Patel P, Kuntz DM, Jones MR, et al. (2020) SAMPL6 logP challenge: machine learning and quantum mechanical approaches. Journal of Computer-Aided Molecular Design |
Patel P, Wilson AK. (2020) Computational chemistry considerations in catalysis: Regioselectivity and metal-ligand dissociation Catalysis Today |