𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Double-ionization energies of fluorinated benzene molecules

✍ Scribed by W.J. Griffiths; M.L. Langford; F.M. Harris


Book ID
103995647
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
463 KB
Volume
4
Category
Article
ISSN
1044-0305

No coin nor oath required. For personal study only.

✦ Synopsis


Results are reported of an experimental determination by double-charge transfer spectroscopy of the previously unknown double-ionization energies of the fluorinated benzene molecules C6H5F, l,2-C6H4F2, 1,3-C6H4F2, 1,4-C6H4F2, 1,2,3-C6H3F3, 1,2,4-C6H3F3, 1,3,5-C6H3F3, 1,2,3,4-C6H2F4, 1,2,3,5-C6H2F4, 1,2,4,5-C6H2F4, and C6HF5. The data are remarkably similar; the lowest double-ionization energies for all the molecules are within Β±0.5 of 25.7 eV, and the data for higher energies suggest that the distributions of electronic state energies for the dications of the molecules show only small variations.


πŸ“œ SIMILAR VOLUMES


Ionization energies of some cyclic molec
✍ M.-Th. Praet; J. Delwiche πŸ“‚ Article πŸ“… 1970 πŸ› Elsevier Science 🌐 English βš– 196 KB

The first ionization energies of cyclopentane (13.50 f 0.01 eV). cyclopentene (9.01 \* 0.01 eV), me-t~yicnecyclopenbme (8.51 f 0.01 eV) and 1-methylcyclopentene (3.54 f 0.01 eV) have been measured by high-resolution photoelectron spectrometry. Vibrational structure is found in the first electronic

The dependence of double-ionization ener
✍ M. RabrenoviΔ‡; F.M. Harris; G.A. Keenan; J.H. Beynon πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 305 KB

The double-ionization energies of several scrics of diatomic ncutml species arc detcrmincd using measured values of the differences between single-nnd double-ionization energies. The results are found to be linearly dependent on the differences in the single-ionization energies of the atoms. Previou

Double Ionization of the Ethyne Molecule
✍ Nadine Jeffreys; Stuart R. Andrews; David E. Parry; Frank M. Harris πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 492 KB

When previously measured double-ionization energies of the ethyne (C,H,) molecule to singlet and triplet electronic states of its dication are compared with previously calculated values, it becomes apparent that some of the predicted values are not matched with equivalent experimental data. In the p

Green function calculations of ionizatio
✍ Vyacheslav G. Zakrzewski; Wolfgang von Niessen; Alexander I. Boldyrev; Paul von πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 423 KB

Vertical ionization energies of Liz0 (6.89 eV), L&O (3.45 eV), L&O (4.71 eV), LizS (6.51 eV), LiXS (4.11 eV), LQ (5.07 eV), Na,O (5.48 eV), Na90 (3.13 eV) and Na,O (3.60 eV) have been calculated by the Green function method using extended basis sets. The calculated IPs of the "superalkalis" L&O, Li4