Reduction of monophosphaallenes:: An EPR study and ab initio investigations of (HPCCH2)-• and (HPCHCH2)• radicals

被引:18
作者
Chentit, M
Sidorenkova, H
Geoffroy, M
Ellinger, Y
机构
[1] Univ Geneva, Dept Phys Chem, CH-1211 Geneva, Switzerland
[2] Ecole Normale Super, Lab Etud Theor Milieux Extremes, F-75005 Paris, France
关键词
D O I
10.1021/jp982519b
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
Cyclic voltammetry shows that monophosphaallene ArP=C=C(C6H5)(2) (where Ar = (C6H2Bu3)-Bu-t-2,4,6), 1a, undergoes irreversible reduction at 2266 mV in THF. The EPR spectra of the reduction products are obtained in liquid and frozen solutions after specific C-13 enrichment of the allenic carbon atoms. The resulting hyperfine tensors are compared with those obtained from ab initio MP2, MCSCF, CI, and DFT calculations for the radical anion (HP=C=CH2)(-.) and for the monophosphaallylic radical (HP.-CH=CH2) <----> (HP=CH-(CH2)-C-.). The most elaborate treatments of the hyperfine structure (CI and DFT) indicate that the species observed by EPR is the monophosphaallylic radical.
引用
收藏
页码:10469 / 10475
页数:7
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