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Photoionization of Nb3CO and Nb3(CO)2: Is CO Molecularly or Dissociatively Adsorbed on Niobium?
Author(s) -
David Bue Pedersen,
D. M. Rayner,
Benoît Simard,
Matthew A. Addicoat,
Mark A. Buntine,
Gregory F. Metha,
André Fielicke
Publication year - 2004
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/jp036041+
Subject(s) - photoionization , dissociation (chemistry) , niobium , chemistry , adsorption , bond dissociation energy , density functional theory , ionization energy , ionization , analytical chemistry (journal) , computational chemistry , ion , organic chemistry , chromatography
The photoionization efficiency spectra of gas-phase Nb 3 CO and Nb 3 (CO) 2 have been acquired using a laser-ablation, photoionization mass spectrometer. The adiabatic ionization energies of the species are 5.82 ± 0.02 and 5.85 ± 0.02 eV, respectively, where error bars reflect precision, the values are accurate to within 0.1 eV. From these data and literature values of cation bond strengths, the bond energies of Nb 3 -CO and Nb 3 CO-CO are found to lie within the 2.8-3.4 and 1.7-1.8 eV ranges, respectively. The former is most consistent with dissociatively adsorbed CO, while the latter may correspond to molecularly or dissociatively adsorbed CO. These conclusions are supported by density-functional theory calculations. In addition to properties of Nb 3 CO, the properties of the transition state to dissociative adsorption of CO have been calculated. It is found that the transition state lies lower in energy than the separated reagents. Spontaneous dissociation is expected to follow molecular adsorption of CO on Nb 3 , accordingly. Over the 1540-2220 cm -1 range, no infrared multiphoton dissociation of Nb 3 CO or Nb 3 (CO) 2 is observed, consistent with CO being dissociatively adsorbed for both species.

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