Photoelectron Spectroscopy of Organofluorine Compounds

Akopyan, N E; Golovin, Alexander V.; Rodin, A. A.; Sergeev, Yu. L.

doi:10.1070/rc1988v057n08abeh003387

Cited by 5 publications

(1 citation statement)

References 11 publications

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“…According to Koopmans theorem, 66 if wavefunctions are not changed after detachment of an electron from certain MO, the corresponding ionisation potential is equal to the energy of this orbital E i . This implies that the difference between the correlation energies of the ion and molecule DE c is equal to the reorganisation energy DE r taken with the opposite sign, 67 since…”

Section: First Ionisation Potentials; Electron Affinitymentioning

confidence: 99%

Simulation of reactions of fluoroalkenes by quantum chemistry methods

Fokin¹,

Landau²

1998

Russ. Chem. Rev.

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The indium activation diagnostic was calibrated using an accelerator neutron source to facilitate the diagnosis of deuterium-deuterium (DD) neutron yields of implosion experiments in the Shenguang-III facility. The scattered neutron background of the accelerator room was measured by placing a polypropylene shadow bar in front of the indium sample, so as to correct the calibrated factor of this activation diagnostic. The proper size of the shadow bar was given by Monte Carlo simulation. The calibration results showed that the scattered neutron background of the accelerator room was about 9% of the incident neutrons on the sample. Subtracting the portion induced by the neutron background, the calibrated factor for this sample condition was 4.52×10 -7 counts/n with an uncertainty of 4.3%.

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Section: First Ionisation Potentials; Electron Affinitymentioning

confidence: 99%