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Calculating curly arrows from ab initio wavefunctions

Despite being at the heart of chemical thought, the curly arrow notation of reaction mechanisms has been treated with suspicion—the connection with rigorous molecular quantum mechanics being unclear. The connection requires a view of the wavefunction that goes beyond molecular orbitals and rests on...

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Dades bibliogràfiques
Publicat a:Nat Commun
Autors principals: Liu, Yu, Kilby, Philip, Frankcombe, Terry J., Schmidt, Timothy W.
Format: Artigo
Idioma:Inglês
Publicat: Nature Publishing Group UK 2018
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC5897577/
https://ncbi.nlm.nih.gov/pubmed/29651029
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41467-018-03860-2
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