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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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Detalles Bibliográficos
Autores principales: Parafiniuk, Monika, Mitoraj, Mariusz P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4072093/
https://www.ncbi.nlm.nih.gov/pubmed/24863530
http://dx.doi.org/10.1007/s00894-014-2272-y