The electronic structure of benzene from a tiling of the correlated 126-dimensional wavefunction

The electronic structure of benzene is a battleground for competing viewpoints of electronic structure, with valence bond theory localising electrons within superimposed resonance structures, and molecular orbital theory describing delocalised electrons. But, the interpretation of electronic structu...

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Detalles Bibliográficos
Autores principales: Liu, Yu, Kilby, Phil, Frankcombe, Terry J., Schmidt, Timothy W.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7058002/
https://www.ncbi.nlm.nih.gov/pubmed/32139681
http://dx.doi.org/10.1038/s41467-020-15039-9

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7058002/
https://www.ncbi.nlm.nih.gov/pubmed/32139681
http://dx.doi.org/10.1038/s41467-020-15039-9

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