Effects of carbon chain substituents on the P•••N noncovalent bond

被引:73
作者
Adhikari, Upendra [1 ]
Scheiner, Steve [1 ]
机构
[1] Utah State Univ, Dept Chem & Biochem, Logan, UT 84322 USA
关键词
HALOGEN-BOND; INTERMOLECULAR INTERACTIONS; THEORETICAL INVESTIGATIONS; MOLECULAR-INTERACTIONS; COMPLEXES; DIHALOGEN; ENERGIES; SULFUR; OXYGEN;
D O I
10.1016/j.cplett.2012.03.085
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
The effects of carbon chains placed on the electron-accepting P atom of a P center dot center dot center dot N bond are examined via ab initio calculations. Saturated alkyl groups have a mild weakening effect, regardless of chain length. In contrast, incorporation of double bonds into the chain strengthens the interaction, C equivalent to C triple bonds even more so. These effects are only slightly enhanced by additional conjugated double bonds or an aromatic ring. Placing F atoms onto the carbon chains strengthens the P center dot center dot center dot N bond, but only by a small amount, which wanes as the F atom is displaced further from the P along the chain. (C) 2012 Elsevier B. V. All rights reserved.
引用
收藏
页码:30 / 33
页数:4
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