Electronic Structure and Properties of FeO_n and FeO_n^- Clusters

This publication has 77 references indexed in Scilit:

• An electron spin resonance investigation of vanadium dioxide (51V16O2 and 51V17O2) and 51V17O in neon matrices with preliminary assignments for VO3 and V+2: Comparison with ab initio theoretical calculations
  The Journal of Chemical Physics, 1996
• Sequential Oxygen Atom Chemisorption on Surfaces of Small Iron Clusters
  Physical Review Letters, 1996
• Observation and Photoelectron Spectroscopic Study of Novel Mono- and Diiron Oxide Molecules: FeO_y^- (y = 1−4) and Fe₂O_y^- (y = 1−5)
  Journal of the American Chemical Society, 1996
• Reactions of Laser-Ablated Iron Atoms with Oxygen Molecules in Condensing Argon. Infrared Spectra and Density Functional Calculations of Iron Oxide Product Molecules
  The Journal of Physical Chemistry, 1996
• Theoretical study of the first transition row oxides and sulfides
  Theoretical Chemistry Accounts, 1995
• A systematic comparison of molecular properties obtained using Hartree–Fock, a hybrid Hartree–Fock density-functional-theory, and coupled-cluster methods
  The Journal of Chemical Physics, 1994
• A comparative study of density functional models to estimate molecular atomization energies
  The Journal of Chemical Physics, 1990
• The calculation of the dipole moments of NiH, TiO, and FeO
  Theoretical Chemistry Accounts, 1990
• A b i n i t i o pseudopotential study of the first row transition metal monoxides and iron monohydride
  The Journal of Chemical Physics, 1987
• Chemiluminescence and photoluminescence of diatomic iron oxide
  The Journal of Chemical Physics, 1975