Probing the Electronic and Structural Properties of Chromium Oxide Clusters (CrO) and (CrO) (n = 1-5): Photoelectron Spectroscopy and Density Functional Calculations.

Photoelectron spectroscopy has been conducted for a series of (CrO) (n = 1-5) clusters and compared with density functional calculations. Well-resolved photoelectron spectra were obtained for (CrO) (n = 1-5) at 193 nm (6.424 eV) and 157 nm (7.866 eV) photon energies, allowing for accurate measuremen...

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Publicado en:	Journal of the American Chemical Society Vol. 130; no. 15; pp. 5167 - 5178
Autores principales:	Hua-Jin Zhai, Shenggang Li, Dixon, David A., Lai-Sheng Wang
Formato:	Artículo
Publicado:	American Chemical Society 4/16/2008
Materias:	Photoelectrons Binding energy Density functionals Functional analysis Molecular orbitals Electronic excitation
Acceso en línea:	Ver este registro en EBSCOhost