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Dicarbonyl(1,3,2-dioxathiolane 2-oxide-s)((1,2,3,4,5-«eta»5)-1-methyl-2,4-cyclopentadien-1-yl)manganese


Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV) Method Reference
7.38 ± 0.05EIDistefano, Foffani, et al., 1971
7.38EIDistefano, Foffani, et al., 1971, 2

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C8H11O3SMn+7.8 ± 0.12COEIDistefano, Foffani, et al., 1971 

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Distefano, Foffani, et al., 1971
Distefano, G.; Foffani, A.; Innorta, G.; Pignataro, S., Mass spectrometric study of transition metal complexes with ligands having nitrogen or sulphur as donor atom, Adv. Mass Spectrom., 1971, 5, 696. [all data]

Distefano, Foffani, et al., 1971, 2
Distefano, G.; Foffani, A.; Innorta, G.; Pignataro, S., Electron impact ionization potentials of some manganese, chromium and tungsten organometallic derivatives, Int. J. Mass Spectrom. Ion Phys., 1971, 7, 383. [all data]


Notes

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