Title of article :
Radical reactions of C60Ph5Cl: EPR study and DFT calculations
Author/Authors :
Kalina، نويسنده , , O.G. and Tumanskii، نويسنده , , B.L. and Chistyakov، نويسنده , , A.L. and Stankevich، نويسنده , , I.V. and Birkett، نويسنده , , P.R and Taylor، نويسنده , , R.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2003
Pages :
5
From page :
491
To page :
495
Abstract :
UV-irradiation of a toluene solution of C60Ph5Cl leads to the formation of the stable C60Ph5 cyclopentadienyl-type fullerenyl radical. Under UV-irradiation of a toluene solution of C60Ph5Cl containing Hg[P(O)(OPri)2]2 (Pri=CH(CH3)2), three isomers of the adducts of phosphoryl radicals with C60Ph5Cl are formed. Density functional (DFT) approach with the B3LYP functional was used for estimating of the enthalpies of the formation and hyperfine coupling constants for all possible adducts of phosphoryl radicals with C60Ph5Cl. Biradical particles C60Ph5[P(O)(OPri)2]–C60Ph5[P(O)(OPri)2] with a distance between unpaired electrons of about 10.5 Å, are also obtained.
Journal title :
Chemical Physics Letters
Serial Year :
2003
Journal title :
Chemical Physics Letters
Record number :
1783904
Link To Document :
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