Photoelectron Spectroscopy of Nickel, Palladium, and Platinum Oxide Anions
The 364-nm negative ion photoelectron spectra of XO and OXO molecules (X=Ni, Pd, and Pt) are reported. The spectra yield the electron affinities (EAs): EA(NiO)=1.455±0.005 eV; EA(PdO)=1.672±0.005 eV; EA(PtO)=2.172±0.005 eV; EA(ONiO)=3.043±0.005 eV; EA(OPdO)=3.086±0.005 eV; EA(OPtO)=2.677±0.005 eV. I...
Gespeichert in:
Veröffentlicht in: | Journal of molecular spectroscopy 2002-11, Vol.216 (1), p.1-14 |
---|---|
Hauptverfasser: | , , , , , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | The 364-nm negative ion photoelectron spectra of XO and OXO molecules (X=Ni, Pd, and Pt) are reported. The spectra yield the electron affinities (EAs):
EA(NiO)=1.455±0.005 eV;
EA(PdO)=1.672±0.005 eV;
EA(PtO)=2.172±0.005 eV;
EA(ONiO)=3.043±0.005 eV;
EA(OPdO)=3.086±0.005 eV;
EA(OPtO)=2.677±0.005 eV. In addition, for the diatomics, transitions from the anion
X̃
2Π
3/2 and
X̃′
2Π
1/2 states into neutral
X̃
3Σ
−,
3Π, and for NiO and PdO,
1Π, are assigned. Several states have been reassigned from those in the existing literature. Anion
2Π
3/2–
2Π
1/2 spin–orbit splittings are measured, as are neutral
3Π
2–
3Π
1 spin–orbit splittings: the XO
3Π
2–
3Π
1 splittings increase from 405±30 cm
−1 (NiO) to 805±30 cm
−1 (PdO) to 3580±40 cm
−1 (PtO). A bond length shortening of 0.03±0.01 Å is measured upon electron detachment from NiO
−, resulting in an anion bond length of 1.66±0.01 Å. The bond length does not change upon electron detachment from PdO
− using 3.4-eV photons. The Pt–O bond length decreases by 0.035±0.010 Å in the
3Π
1←
2Π
3/2 transition. The spectrum of OPtO displays a significantly more extended vibrational progression than those of ONiO or OPdO, and the O–Pt bond length is found to decrease by 0.07±0.01 Å upon electron detachment. The spectra support the view that the Ni–O bond is largely ionic, the Pd–O bond is somewhat less so, and the Pt–O bond displays a substantial covalent character. |
---|---|
ISSN: | 0022-2852 1096-083X |
DOI: | 10.1006/jmsp.2002.8669 |