Molecular oxygen tetramer: multiplet structure and global minima
In this study we apply a general treatment for calculating the interaction potential of all possible multiplet states in a given molecular oxygen cluster based on the uncoupled spin representation...
Authors
- Anthoni Alcaraz-Torres (ORCID: https://orcid.org/0000-0001-9957-129X)
- Antonio Gamboa-Suárez (ORCID: https://orcid.org/0000-0003-3670-1397)
- Osvaldo Hernandez-Cuellar
- Ramon Hernandez
- L. Beatriz Castro-Gómez
Publication Details
- Journal
- Physical Chemistry Chemical Physics
- Published
- 2026-01-01
- DOI
- https://doi.org/10.1039/d5cp04648c
- Primary Topic
- Magnetism in coordination complexes
- Type
- article
- Field-Weighted Citation Impact
- 0.00