Theoretical studies of hydrogen molecule adsorption on flat and stepped platinum surfaces

[1]  K. Fukui,et al.  Periodic surface calculations on chemisorption of H2 on a Ni surface , 1978 .

[2]  L. Falicov,et al.  Phenomenological theory of the activation energy of hydrocarbon reactions on catalytic stepped platinum surfaces , 1978 .

[3]  L. Kleinman,et al.  Electronic structure of steps on the (001) surface of copper , 1977 .

[4]  D. Collins,et al.  The adsorption of CO, O2, and H2 on Pt: II. Ultraviolet photoelectron spectroscopy studies☆ , 1977 .

[5]  D. Collins,et al.  The adsorption of CO, O2, and H2 on Pt: I. Thermal desorption spectroscopy studies☆ , 1977 .

[6]  G. Somorjai,et al.  Molecular beam study of the H2–D2 exchange reaction on stepped platinum crystal surfaces: Dependence on reactant angle of incidence , 1977 .

[7]  R. P. Messmer,et al.  The Interaction of Atomic Hydrogen with Ni, Pd, and Pt Clusters , 1977 .

[8]  E. Chen,et al.  The relationship between the Mulliken electronegativities of the elements and the work functions of metals and nonmetals , 1977 .

[9]  G. Somorjai,et al.  The stability and structure of high miller index platinum crystal surfaces in vacuum and in the presence of adsorbed carbon and oxygen , 1977 .

[10]  J. Demuth Ultraviolet photoemission studies of hydrogen chemisorption bonding to Ni, Pd and Pt surfaces☆ , 1977 .

[11]  G. Somorjai Active Sites in Heterogeneous Catalysis , 1977 .

[12]  M. Salmeron,et al.  VARIATION OF SURFACE REACTION PROBABILITY WITH REACTANT ANGLE OF INCIDENCE. A MOLECULAR BEAM STUDY OF THE ASYMMETRY OF STEPPED PLATINUM CRYSTAL SURFACES FOR H-H BOND BREAKING , 1977 .

[13]  U. Lindefelt A large unit cell approach to the theory of deep level impurities , 1977 .

[14]  R. Dovesi,et al.  Regular chemisorption of hydrogen on graphite in the CO–NDO approximation. II , 1976 .

[15]  G. Ertl,et al.  Interaction of hydrogen with Pt(111): The role of atomic steps , 1976 .

[16]  R. Dovesi,et al.  Regular chemisorption of hydrogen on graphite in the crystalline orbital NDO approximation , 1976 .

[17]  G. Somorjai Reactions on single-crystal surfaces , 1976 .

[18]  F. Cyrot-Lackmann,et al.  On the local densities of states on flat and stepped Pt surfaces , 1976 .

[19]  Steven G. Louie,et al.  Self-consistent electronic states for reconstructed Si vacancy models , 1976 .

[20]  R. Baetzold Application of Molecular Orbital Theory to Catalysis , 1976 .

[21]  L. Falicov,et al.  The electronic potential in a metal close to a surface edge , 1975 .

[22]  R. O. Jones,et al.  Electronic structure of stepped transition metal surfaces , 1975 .

[23]  N. V. Smith,et al.  Photoemission spectra and band structures of d -band metals. II. Experiments on Rh, Ir, Ni, Pd, and Pt , 1974 .

[24]  T. C. Mcgill,et al.  Semiempirical calculation of deep levels: divacancy in Si , 1973 .

[25]  R. P. Messmer,et al.  Molecular Orbital Approach to Chemisorption. IV. LCAO Band Structures and the Molecular Unit Cell , 1972 .

[26]  O. Andersen Electronic Structure of the fcc Transition Metals Ir, Rh, Pt, and Pd , 1970 .

[27]  H. Gray,et al.  Approximate analytical orbital functions for second and third-row transition metals , 1966 .