December 1, 2003
Journal Article

Structural and Electronic Properties of Iron Monoxide Clusters FenO and FenO- (n=2-6): A Combined Photoelectron Spectroscopy and Density Functional Theory Study

Abstract

We report a combined anion photoelectron spectroscopy and density functional theory (DFT) study on a series of iron monoxide clusters, FenO (n=2-6). Well-resolved photoelectron spectra were obtained for FenO- at variable energies, allowing the ground state and numerous low-lying excited states of FenO to be observed.

Revised: April 1, 2004 | Published: December 1, 2003

Citation

Gutsev G.L., C.W. Bauschlicher, Jr, H.J. Zhai, and L. Wang. 2003. Structural and Electronic Properties of Iron Monoxide Clusters FenO and FenO- (n=2-6): A Combined Photoelectron Spectroscopy and Density Functional Theory Study. Journal of Chemical Physics 119, no. 21:11135-11145. PNNL-SA-40034.