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On the origin of internal rotation in ammonia borane

The internal rotation in ammonia borane (AB) was studied on the basis of natural orbitals for chemical valence (NOCV) and eigenvectors for Pauli repulsion (NOPR). We found that the total hyperconjugation stabilization (ca. 5 kcal mol(−1)), based on the charge transfer from the occupied σ (B–H) orbit...

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Bibliografiska uppgifter
Huvudupphovsmän: Parafiniuk, Monika, Mitoraj, Mariusz P.
Materialtyp: Artigo
Språk:Inglês
Publicerad: Springer Berlin Heidelberg 2014
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC4072093/
https://ncbi.nlm.nih.gov/pubmed/24863530
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00894-014-2272-y
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