Qiang Zhao, Dacheng Feng, Jingcheng Hao, Zhengting Cai
{"title":"Chemical origin of contracted C–Cl bonds in the halogen-bonded complexes","authors":"Qiang Zhao, Dacheng Feng, Jingcheng Hao, Zhengting Cai","doi":"10.1016/j.theochem.2010.07.031","DOIUrl":null,"url":null,"abstract":"<div><p>In this paper, we calculated a series of halogen-bonded complexes. The halogen bond donor is CF<sub>n</sub>H<sub>3−n</sub>Cl, and the halogen bond acceptors are NH<sub>3</sub>, H<sub>2</sub>O, H<sub>2</sub>S, and Br<sup>−</sup>. Ten stable halogen-bonded complexes were obtained and the C–Cl bond length was contracted in all of these complexes. We carried out AIM and NBO analysis under the MP2/aug-cc-PVDZ optimized structures. The variation of the electron density at the bond critical point of C–Cl bond correlates well with Δ<em>r</em>(C–Cl). A balance among intra- and inter-hyperconjugation and rehybridization determined the contracted C–Cl bond.</p></div>","PeriodicalId":16419,"journal":{"name":"Journal of Molecular Structure-theochem","volume":"958 1","pages":"Pages 71-75"},"PeriodicalIF":0.0000,"publicationDate":"2010-10-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.theochem.2010.07.031","citationCount":"5","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Structure-theochem","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0166128010004963","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 5
Abstract
In this paper, we calculated a series of halogen-bonded complexes. The halogen bond donor is CFnH3−nCl, and the halogen bond acceptors are NH3, H2O, H2S, and Br−. Ten stable halogen-bonded complexes were obtained and the C–Cl bond length was contracted in all of these complexes. We carried out AIM and NBO analysis under the MP2/aug-cc-PVDZ optimized structures. The variation of the electron density at the bond critical point of C–Cl bond correlates well with Δr(C–Cl). A balance among intra- and inter-hyperconjugation and rehybridization determined the contracted C–Cl bond.