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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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Parafiniuk, Monika, Mitoraj, Mariusz P.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Springer Berlin Heidelberg 2014
Gaiak:
Sarrera elektronikoa: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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