IONIZATION-POTENTIALS AND BOND-ENERGIES OF TIO, ZRO, NBO AND MOO

Citation
Hp. Loock et al., IONIZATION-POTENTIALS AND BOND-ENERGIES OF TIO, ZRO, NBO AND MOO, The Journal of chemical physics, 109(20), 1998, pp. 8980-8992
Citations number
74
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
109
Issue
20
Year of publication
1998
Pages
8980 - 8992
Database
ISI
SICI code
0021-9606(1998)109:20<8980:IABOTZ>2.0.ZU;2-2
Abstract
The adiabatic ionization potentials of TiO, ZrO, NbO, and MoO have bee n measured using two-color photoionization efficiency (PIE) spectrosco py and mass-analyzed threshold ionization (MATI). From the sharp ioniz ation thresholds in the PIE and MATI spectra the following ionization potentials were derived: IP(TiO)=6.8197(7) eV, IP(ZrO)=6.812(2) eV, IP (NbO)=7.154(1) eV, and IP(MoO)=7.4504(5) eV, These values have been co mbined with the ionization potentials of the metal atoms and the bond energies of the transition metal oxide cations, D-o(MO+) [M. R. Siever s et al,, J. Chem. Phys, 105, 6322 (1996)] to derive the bond energies , D-o(MO), of the neutral metal monoxides; D-o(TiO)=6.87(7)eV, D-o(ZrO )=7.94(11) eV, D-o(NbO)=7.53(11)eV, D-o(MO) = 5.44(4) eV. It is argued that these values are more accurate than the currently accepted value s and hence are recommended for future work. Experimental evidence sug gests that the ground state of MoO+ is the (4)Sigma(-) state arising f rom the delta(2)sigma(1) configuration. (C) 1998 American Institute of Physics. [S0021-9606(98)02644-0].