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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4772115/ https://www.ncbi.nlm.nih.gov/pubmed/26927609 http://dx.doi.org/10.1038/srep22304 |