| Literature DB >> 22378691 |
Ning Ma1, Yu Zhang, Baoming Ji, Anmin Tian, Weizhou Wang.
Abstract
Structural competition between halogen bonds and lone-pair···π interactions in solution is studied using (13)C NMR combined with density functional theory calculations. Among the halogen bonds considered, only the iodine bonds and a few bromine bonds are strong enough to compete successfully with the lone-pair···π interactions.Entities:
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Year: 2012 PMID: 22378691 DOI: 10.1002/cphc.201101004
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102