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Electron spin resonance study of free radical formation in irradiated zinc acetate dihydrate.

Joseph Louis. Valenti-1967-06-01-Defense Technical Information Center (DTIC)
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An electron spin resonance analysis of irradiated zinc acetate dihydrate, Zn(CH3COO)2.2H2O has been made. The methyl radical,.CH3 has been identified in the spectra of polycrystalline samples irradiated at 77 deg. K and examined at 103 deg. K. The conversion of .CH3 into a radical tentatively identified as .CH2CO2 was observed. The conversion is believed to occur too rapidly to be observed in spectra of samples irradiated at 300 deg. K. The X, Y, Z components of the hyperfine interaction tensors of the alpha 1 and alpha 2 protons of .CH2CO2 have been tentatively determined to be :-92 plus or minus 5, -64 plus or minus 5, -24 plus or minus 5; and -91 plus or minus 5, -60 plus or minus 5, -38 plus or minus 5Mc respectively. The X, Y, Z orthogonal axis system was formulated with the Z axis along the CH1 bond and the X axis perpendicular to Z and in the plane of the CH and CC bonds. The tensor elements were calculated from first order perturbation theory although second order lines of sign

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An electron spin resonance analysis of irradiated zinc acetate dihydrate, Zn(CH3COO)2.2H2O has been made. The methyl radical,.CH3 has been identified in the spectra of polycrystalline samples irradiated at 77 deg. K and examined at 103 deg. K. The conversion of .CH3 into a radical tentatively identified as .CH2CO2 was observed. The conversion is believed to occur too rapidly to be observed in spectra of samples irradiated at 300 deg. K. The X, Y, Z components of the hyperfine interaction tensors of the alpha 1 and alpha 2 protons of .CH2CO2 have been tentatively determined to be :-92 plus or minus 5, -64 plus or minus 5, -24 plus or minus 5; and -91 plus or minus 5, -60 plus or minus 5, -38 plus or minus 5Mc respectively. The X, Y, Z orthogonal axis system was formulated with the Z axis along the CH1 bond and the X axis perpendicular to Z and in the plane of the CH and CC bonds. The tensor elements were calculated from first order perturbation theory although second order lines of sign

Keywords

Electron paramagnetic resonanceZincIrradiationChemistryPhotochemistryResonance (particle physics)Materials scienceNuclear magnetic resonance

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