Načítá se...

Strong orbital interaction in a weak CH-π hydrogen bonding system

For the first time, the intermolecular orbital interaction between benzene and methane in the benzene-methane complex, a representative of weak interaction system, has been studied by us using ab initio calculations based on different methods and basis sets. Our results demonstrate obvious intermole...

Celý popis

Uloženo v:
Podrobná bibliografie
Vydáno v:Sci Rep
Hlavní autoři: Li, Jianfu, Zhang, Rui-Qin
Médium: Artigo
Jazyk:Inglês
Vydáno: Nature Publishing Group 2016
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4772115/
https://ncbi.nlm.nih.gov/pubmed/26927609
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep22304
Tagy: Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!