| Autor: |
P. G. Jambrina, A. Zanchet, J. Aldegunde, M. Brouard, F. J. Aoiz |
| Jazyk: |
angličtina |
| Rok vydání: |
2016 |
| Předmět: |
|
| Zdroj: |
Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016) |
| Druh dokumentu: |
article |
| ISSN: |
2041-1723 |
| DOI: |
10.1038/ncomms13439 |
| Popis: |
Propensity for a given Λ-doublet level is a common feature in many chemical reactions, but has so far remained unexplained. Here, the authors show how to predict computationally those propensities and relate them to the reaction mechanism on concurrent potential energy surfaces. |
| Databáze: |
Directory of Open Access Journals |
| Externí odkaz: |
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