Potential energy curves of dioxygen anion species, O-2 and O2-2

[1]  Sasaki,et al.  Ab initio determination of accurate electron affinities of B, C, O, and F. , 1991, Physical review letters.

[2]  Y. Fukunishi,et al.  Dipped adcluster model for chemisorptions and catalytic reactions on a metal surface: Image force correction and applications to Pd-O2 adclusters , 1991 .

[3]  Hiroshi Nakatsuji,et al.  Theoretical study on molecular and dissociative chemisorptions of an O2 molecule on an Ag surface: dipped adcluster model combined with symmetry-adapted cluster-configuration interaction method , 1990 .

[4]  E. Davidson,et al.  The electron affinity of oxygen: A systematic configuration interaction approach , 1989 .

[5]  P. Siegbahn,et al.  A THEORETICAL-STUDY OF THE PEROXO AND SUPEROXO FORMS OF MOLECULAR-OXYGEN ON METAL-SURFACES , 1988 .

[6]  L. Incoccia,et al.  Inner valence levels as a structural probe For chemisorbed molecules: O2 on Pt(111) , 1988 .

[7]  Paul von Ragué Schleyer,et al.  Accurate theoretical estimates of the electron affinities of AHn molecules by isogyric comparisons. Proton affinities of AHn− anions , 1988 .

[8]  J. Stöhr,et al.  Determination of molecular orientations on surfaces from the angular dependence of near-edge x-ray-absorption fine-structure spectra. , 1987, Physical review. B, Condensed matter.

[9]  R. Ballard,et al.  He(I) photoelectron studies of lipid layers , 1987 .

[10]  Choi,et al.  Correlation effects in S=1/2 random-exchange Heisenberg antiferromagnetic chains. , 1987, Physical review. B, Condensed matter.

[11]  Peter R. Taylor,et al.  On the electron affinity of the oxygen atom , 1986 .

[12]  K. Prince,et al.  Oxygen adsorption on silver (110): Dispersion, bonding and precursor state , 1986 .

[13]  Charles T. Campbell,et al.  Atomic and molecular oxygen adsorption on Ag(111) , 1985 .

[14]  E. Davidson,et al.  Ab initio multireference CI determinations of the electron affinity of carbon and oxygen , 1985 .

[15]  K. Raghavachari.  Basis set and electron correlation effects on the electron affinities of first row atoms , 1985 .

[16]  J. Weber,et al.  Molecular electrostatic potentials and electron deformation densities from Xα calculations. The case of O2, O2− and O22− , 1985 .

[17]  C. Nyberg,et al.  Vibrational excitations of hydrogen and oxygen on Pd(100) , 1983 .

[18]  T. Dunning,et al.  Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorine , 1982 .

[19]  A. Spitzer,et al.  The adsorption of oxygen on copper surfaces : I. Cu(100) and Cu(110) , 1982 .

[20]  P. Biloen,et al.  Adsorption of oxygen on Ag(110) studied by high resolution ELS and TPD , 1981 .

[21]  B. Sexton,et al.  Vibrational spectra of molecular and atomic oxygen on Ag(11O) , 1980 .

[22]  M. Barteau,et al.  The adsorption of molecular oxygen species on Ag(110) , 1980 .

[23]  G. Fisher,et al.  Oxygen interactions with the Pt(111) surface , 1980 .

[24]  Hiroshi Nakatsuji,et al.  Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories , 1979 .

[25]  Hiroshi Nakatsuji,et al.  Cluster expansion of the wavefunction. Calculation of electron correlations in ground and excited states by SAC and SAC CI theories , 1979 .

[26]  N. Nakatsuji,et al.  Cluster expansion of the wavefunction. Excited states , 1978 .

[27]  B. Lévy,et al.  Ab initio Hartree-Fock instabilities in closed-shell molecular systems , 1978 .

[28]  R. Clarkson,et al.  The character of adsorption of molecular oxygen(1-) on supported silver surfaces , 1978 .

[29]  M. Symons,et al.  Electron spin resonance studies of superoxide ions produced by radiolysis in alcoholic media , 1977 .

[30]  M. Yoshimine,et al.  Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F , 1974 .

[31]  M. Yoshimine,et al.  Configuration-interaction study of atoms. I. Correlation energies of B, C, N, O, F, and Ne , 1974 .

[32]  Paul H. Krupenie.  The Spectrum of Molecular Oxygen , 1972 .

[33]  T. H. Dunning.  Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms , 1970 .

[34]  J. Lunsford,et al.  Electron Paramagnetic Resonance of Oxygen on ZnO and Ultraviolet‐Irradiated MgO , 1966 .

[35]  P. H. Kasai.  Electron Spin Resonance Studies of γ‐ and X‐Ray‐Irradiated Zeolites , 1965 .

[36]  J. Hirschfelder,et al.  Erratum: Potential Energy Functions for Diatomic Molecules , 1961 .

[37]  Morrell H. Cohen,et al.  Paramagnetic Resonance of Oxygen in Alkali Halides , 1959 .

[38]  Hugh M. Hulburt,et al.  Potential Energy Functions for Diatomic Molecules , 1941 .