Automerization of Cyclobutadiene: Multiconfiguration Pair-Density Functional Theory Gives High Accuracy Where Unrestricted Kohn–Sham Density Functional Theory Does Not.
| Publicado en: | Journal of the American Chemical Society Vol. 148; no. 8; pp. 8664 - 8677 |
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| Autores principales: | , |
| Formato: | Artículo |
| Publicado: |
American Chemical Society
3/4/2026
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| Acceso en línea: | Ver este registro en EBSCOhost |
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