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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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Bibliografiset tiedot
Julkaisussa:Nat Commun
Päätekijät: Liu, Yu, Kilby, Philip, Frankcombe, Terry J., Schmidt, Timothy W.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Nature Publishing Group UK 2018
Aiheet:
Linkit: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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