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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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Detalhes bibliográficos
Main Authors: Parafiniuk, Monika, Mitoraj, Mariusz P.
Formato: Artigo
Idioma:Inglês
Publicado em: Springer Berlin Heidelberg 2014
Assuntos:
Acesso em linha: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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