Hydrogen and halogen bonds are ruled by the same mechanisms

被引:138
|
作者
Grabowski, Slawomir J. [1 ,2 ,3 ]
机构
[1] Univ Basque Country UPV EHU, Fac Chem, Donostia San Sebastian 20080, Spain
[2] DIPC, Donostia San Sebastian 20080, Spain
[3] Basque Fdn Sci, IKERBASQUE, Bilbao 48011, Spain
关键词
ENERGY DECOMPOSITION ANALYSIS; AB-INITIO; MOLECULAR-INTERACTIONS; CRYSTAL-STRUCTURE; ELECTRON-DENSITY; ATOMS; WEAK; ACCEPTORS; COVALENT; NA+;
D O I
10.1039/c3cp50537e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Hydrogen and halogen bonds are compared on the basis of ab initio calculations performed for complexes linked through these interactions. The Quantum Theory of Atoms in Molecules (QTAIM) and the Natural Bond Orbitals (NBO) method are applied for a deeper understanding of the nature of interactions. Both interactions are ruled by the same effects of hyperconjugation and rehybridization. In general for both kinds of interactions the same processes of the electron charge redistribution being the result of complexation are observed. As a consequence similar characteristics are also observed for the hydrogen and halogen bonds for example the increase of the positive charge of the atom being in contact with the Lewis base (hydrogen and chlorine or bromine for complexes analyzed here) and the decrease of its volume as a result of the complex formation. The halogen bond is enhanced by the charge assistance, similarly to the hydrogen bond.
引用
收藏
页码:7249 / 7259
页数:11
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