An experimental and DFT analysis of coupling constants in [31P(CH3)nH(4-n)]+ systems where n=0-4 with a note on [14N(C2H5)4]+ and [31P(C2H5)4]+

被引:1
|
作者
Jimeno, Maria-Luisa
Alkorta, Ibon
Elguero, Jose
机构
[1] CSIC, Inst Quim, E-28006 Madrid, Spain
[2] CSIC, Ctr Quim Organ Manuel Lora Tamayo, E-28006 Madrid, Spain
关键词
phosphonium; tetraethylammonium; NMR; coupling constants; DFT calculations;
D O I
10.1016/j.molstruc.2006.10.015
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 experimentally determined coupling constants of phosphonium cations of general formula [P(CH3)(n)H(4-n)](+) where n = 0-4 have been gathered and those corresponding to P(CH3)(4)(+) measured again. They have been compared with the coupling constants computed at the B3LYP/6-311++G(d,p)//B3LYP//6-311++G(d,p) level. The agreement is highly satisfactory save for (1)J(PC) and for (1)J(PH). The last problem is probably related to specific solvation through hydrogen bonds. The cases of P(C2H5)(4)(+) and N(C2H5)(4)(+) were also examined to provide a basis for the fact that P protons show a large coupling constant with N-14 than alpha protons. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:147 / 152
页数:6
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