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First ionization potential for

Look up the experimental values of the first ionization potential for these atoms and calculate the average difference between experiment and the computed values. Depending on the source of your experimental data, the arithmetic mean difference should be within 0.010 hartrees. Serious departrues from this level of agreement may indicate that you have one or more of your spin multiplicities wrong. [Pg.242]

Innorta, Distefano et al. 53, 72) have reported first ionization potentials for a series of M(CO)jL complexes (L = various phosphines and RNC) and find a linear correlation between these values and the ligand ionization potentials and they report calculations of these ionization potentials using an equivalent orbital method. [Pg.53]

Activation Energies for Hydrogenation, and First Ionization Potentials, for some Aromatic Hydrocarbons... [Pg.150]

If we examine the relationship between the first ionization potentials for atoms and their atomic numbers, the result can be shown graphically as in Figure 1.9. Numerical values for ionization potentials are shown in Appendix A. [Pg.17]

The PE spectra of several oxetanes and related small ring compounds have received careful study. The first ionization potential for oxetane occurs at 7.65 eV as a sharp, adiabatic transition. This is at significantly lower potential than for oxirane (10.57 eV) or for acyclic ethers (dimethyl ether, 10.04 eV), showing the potential-lowering effect of the four-membered ring. This is seen also in azetidines and thietanes. [Pg.368]

We have derived the dissociation energy of the dichloride gas from the mass-spectrometric data (20) for the appearance potential of Eu+/EuCl2 (15.0 + 0.5 eV) and the first ionization potential for Eu [5.64eV (40)] and obtain... [Pg.6]

Explain why the first ionization potential for Be is slightly higher than that of B. [Pg.58]

The symbol IP refers to the ionization potential of the least bound electrons on the indicated species. From the electron affinity of fluorine (3.4 eV) and the first ionization potential for neon (21.6 eV), we have k = 18.2 eV, in agreement with the Hartree-Fock values. [Pg.118]

Another qualitative comparison of ylide reactivity is available from the photoelectron spectra (PES). The first ionization potential for a series of ylides is given in Table 2 (lEj corresponding to the removal of an electron from the ylide HOMO) (highest occupied molecular orbital) (24b). Lower... [Pg.15]

Iodine has a solid black, crystaUine appearance with a slight metallic lustre at ordinary temperatures. At high pressures iodine crystals assume the electrical characteristics of a metal. The first ionization potential for iodine is not much greater than those for some metals (Bailar et ai, 1973). Thus, iodine has metal-like capacities, and it reacts with humic substances (Christiansen, 1990). [Pg.127]

There is a correlation between the atomic radius and the first ionization potential for alkali and alkali-earth metals (Figure 3.14). The larger the atomic radius the less the ionization potential. [Pg.43]

The first ionization potentials for most of the atoms are given in Table 1-5. For any atom, the IPi is always the smallest IP. This is understandable since removal of a negatively charged particle... [Pg.27]

Increased sensitivity for Br, Cl and I as positive ions was reported when using the bonnet and sheath gas. The apparent ionization potential of the plasma seemed to have been increased above 9.25 eV (the ionization potential for NO) when using the combination [97]. The ionization potential for (the principal background ion in the shielded plasma) is 15.6 eV while the first ionization potentials for Br, Cl and I are 11.84, 13.01 and 10.45 ey respectively. [Pg.64]

Table 7.1 Dipole Moments, Polarizabilities, and First Ionization Potentials for Selected Compounds (From Prausnitz et al, pp. 52, 55, 58)... Table 7.1 Dipole Moments, Polarizabilities, and First Ionization Potentials for Selected Compounds (From Prausnitz et al, pp. 52, 55, 58)...

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