Tri-n-butylphosphite-p-iron carbonyl dinitrosyl


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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV) Method Reference
7.57EIInnorta, Distefano, et al., 1968
7.52 ± 0.05EIDistefano, Innorta, et al., 1968

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C12H27N2O5PFe+7.85COEIDistefano and Innorta, 1968 

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.

Innorta, Distefano, et al., 1968
Innorta, G.; Distefano, G.; Pignataro, S., Equivalent orbital calculations of the ionization energies of zero valent transition-metal complexes, Intern. J. Mass Spectrom. Ion Phys., 1968, 1, 435. [all data]

Distefano, Innorta, et al., 1968
Distefano, G.; Innorta, G.; Pignataro, S.; Foffani, A., Correlation between the ionization potentials of transition metal complexes and of the corresponding ligands, J. Organometal. Chem., 1968, 14, 165. [all data]

Distefano and Innorta, 1968
Distefano, G.; Innorta, G., Iron-phosphorus bond dissociation energies in tetrahedral iron carbonyl nitrosyl complexes, J. Organometal. Chem., 1968, 14, 465. [all data]


Notes

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