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51

Dynamics of dissociative chemisorption: N2/W(110)

Abdelkader Kara, Andrew E. Depristo

Journal:

Surface Science

Year:

1988

Language:

english

File:

PDF, 1.20 MB

english, 1988

52

Corrected effective medium calculations of the chemisorption of H and N on Fe(100), Fe(110) and W(110)

Todd J Raeker, Andrew E DePristo

Journal:

Surface Science

Year:

1990

Language:

english

File:

PDF, 2.46 MB

english, 1990

53

Theoretical studies of dynamical phenomena in epitaxial surface systems

Todd J. Raeker, Andrew E. DePristo

Journal:

Surface Science

Year:

1991

Language:

english

File:

PDF, 1.31 MB

english, 1991

54

Metal/metal homo-epitaxy on fcc (001) surfaces: Is there transient mobility of adsorbed atoms?

David E. Sanders, Andrew E. DePristo

Journal:

Surface Science

Year:

1991

Language:

english

File:

PDF, 1.25 MB

english, 1991

55

Predicted diffusion rates on fcc (001) metal surfaces for adsorbate/substrate combinations of Ni, Cu, Rh, Pd, Ag, Pt, Au

David E. Sanders, Andrew E. DePristo

Journal:

Surface Science

Year:

1992

Language:

english

File:

PDF, 1.23 MB

english, 1992

56

Driving force for surface segregation in bimetallic catalysts

Ann M. Schoeb, Todd J. Raeker, Liqiu Yang, Xi Wu, Terry S. King, Andrew E. DePristo

Journal:

Surface Science

Year:

1992

Language:

english

File:

PDF, 581 KB

english, 1992

57

Self-diffusion mechanisms for adatoms on fcc(100) surfaces

Leslie S. Perkins, Andrew E. DePristo

Journal:

Surface Science

Year:

1993

Language:

english

File:

PDF, 941 KB

english, 1993

58

Thin film growth and the scattering of atoms from surface island defects

David M. Halstead, Andrew E. DePristo

Journal:

Surface Science

Year:

1993

Language:

english

File:

PDF, 1.89 MB

english, 1993

59

Surface segregation in bimetallic clusters: Predictions using a molecular dynamics/Monte Carlo corrected effective medium theory

Liqiu Yang, Todd J. Raeker, Andrew E. DePristo

Journal:

Surface Science

Year:

1993

Language:

english

File:

PDF, 1.11 MB

english, 1993

60

Atom deposition on surface clusters: thin film growth on Pd(111)

Goranka Bilalbegović, Andrew E DePristo

Journal:

Surface Science

Year:

1994

Language:

english

File:

PDF, 986 KB

english, 1994

61

The definition and calculation of interfacial energies for thin films

Todd J. Raeker, Andrew E. DePristo

Journal:

Surface Science

Year:

1994

Language:

english

File:

PDF, 719 KB

english, 1994

62

Construction and evaluation of embedding functions

Cynthia L. Kelchner, David M. Halstead, Leslie S. Perkins, Nora M. Wallace, Andrew E. DePristo

Journal:

Surface Science

Year:

1994

Language:

english

File:

PDF, 773 KB

english, 1994

63

Semiclassical trajectory study of He scattering off of LiF(001)

Richard F. Grote, Andrew E. Depristo

Journal:

Surface Science

Year:

1983

Language:

english

File:

PDF, 583 KB

english, 1983

64

On the surface temperature dependence of non-equilibrium translational energy accommodation coefficients

Ann M. Richard, Andrew E. Depristo

Journal:

Surface Science

Year:

1983

Language:

english

File:

PDF, 645 KB

english, 1983

65

Semiclassical stochastic trajectory approach to molecule-solid surface scattering

Ann M. Richard, Andrew E. Depristo

Journal:

Surface Science

Year:

1983

Language:

english

File:

PDF, 1.65 MB

english, 1983

66

Semiclassical stochastic trajectory treatment of the scattering of molecules from (non-rigid, structured) solid surfaces

Chyuan-Yih Lee, Richard F Grote, Andrew E DePristo

Journal:

Surface Science

Year:

1984

Language:

english

File:

PDF, 1.27 MB

english, 1984

67

Memory function parametrization in the GLE-Ghost atom formalism: A microscopic approach

Andrew E. Depristo

Journal:

Surface Science

Year:

1984

Language:

english

File:

PDF, 1.11 MB

english, 1984

68

Semiclassical stochastic trajectory investigation of vibrational-rotational-translational-phonon energy transfer: The role of attractive forces

Andrew E. Depristo

Journal:

Surface Science

Year:

1984

Language:

english

File:

PDF, 1.02 MB

english, 1984

69

Energy transfer processes in linear triatomic molecule-solid surface collisions

Andrew E. Depristo, Lynn C. Geiger

Journal:

Surface Science

Year:

1986

Language:

english

File:

PDF, 722 KB

english, 1986

70

Dynamics of physisorption for the H2,D2Cu(100) and H2Ag(111) systems

Andrew E. DePristo, Chyuan-Yih Lee, Jeremy M. Jutson

Journal:

Surface Science

Year:

1986

Language:

english

File:

PDF, 831 KB

english, 1986

71

Quantum number and energy scaling for nonreactive collisions

DePristo, Andrew E., Augustin, Stuart D., Ramaswamy, Ramakrishna, Rabitz, Herschel

Journal:

The Journal of Chemical Physics

Year:

1979

Language:

english

File:

PDF, 1.39 MB

english, 1979

72

Density functional study of the bonding in small silicon clusters

Fournier, René, Sinnott, Susan B., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 1.19 MB

english, 1992

73

Structures and energetics of Ni24–Ni55 clusters

Wetzel, Thiele L., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1996

Language:

english

File:

PDF, 631 KB

english, 1996

74

Corrected effective medium method. 3. Application to clusters of magnesium and copper

Kress, Joel D., Stave, Mark S., DePristo, Andrew E.

Journal:

Journal of Physical Chemistry

Year:

1989

Language:

english

File:

PDF, 1.33 MB

english, 1989

75

Quantum interpretation of fully state-selected rotationally inelastic collision experiments

Alexander, Millard H., Dagdigian, Paul J., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1977

Language:

english

File:

PDF, 726 KB

english, 1977

76

On the use of various scaling theories in the deconvolution of rotational relaxation data: Application to pressure-broadened linewidth measurements

DePristo, Andrew E., Rabitz, Herschel

Journal:

The Journal of Chemical Physics

Year:

1978

Language:

english

File:

PDF, 1021 KB

english, 1978

77

Ni clusters: Structures and reactivity with D2

Raghavan, K., Stave, Mark S., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 954 KB

english, 1989

78

Hohenberg-Kohn density-functional theory as an implicit Poisson equation for density changes from summed fragment densities

DePristo, Andrew E.

Journal:

Physical Review A

Year:

1996

Language:

english

File:

PDF, 145 KB

english, 1996

79

The structure of NiN and PdN clusters: 4≤N≤23

Stave, Mark S., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 1.39 MB

english, 1992

80

A simple model for the interaction potentials in electron-transfer reactions: application to the molecular hydrogen ion/molecular molecular (H2+H2) system

Lee, Chyuan Yih, DePristo, Andrew E.

Journal:

Journal of the American Chemical Society

Year:

1983

Language:

english

File:

PDF, 666 KB

english, 1983

81

Additions and Corrections - A Simple Model for the Interaction Potentials in Electron-Transfer Reactions: Application to the H 2+ /H 2 System

Lee, Chyuan-Yih, DePristo, Andrew

Journal:

Journal of the American Chemical Society

Year:

1984

Language:

english

File:

PDF, 87 KB

english, 1984

82

Low-temperature epitaxial growth of thin metal films

Evans, J. W., Sanders, D. E., Thiel, P. A., DePristo, Andrew E.

Journal:

Physical Review B

Year:

1990

Language:

english

File:

PDF, 273 KB

english, 1990

83

Corrected effective-medium study of metal-surface relaxation

Sinnott, Susan B., Stave, Mark S., Raeker, Todd J., DePristo, Andrew E.

Journal:

Physical Review B

Year:

1991

Language:

english

File:

PDF, 624 KB

english, 1991

84

Erratum: Dissociation dynamics of H2 on Ni(100), Ni(110), and Ni(111) surfaces [J. Chem. Phys. 84, 485 (1986)]

Lee, Chyuan-Yih, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1988

Language:

english

File:

PDF, 255 KB

english, 1988

85

Generalized effective Hamiltonians: Time scale separation within a semiclassical formalism

DePristo, Andrew E., Rabitz, Herschel

Journal:

The Journal of Chemical Physics

Year:

1978

Language:

english

File:

PDF, 646 KB

english, 1978

86

Collisional influences on vibration–rotation spectral line shapes: A scaling theoretical analysis and simplification

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 978 KB

english, 1980

87

Dynamics of van der Waals molecules: A scaling theoretical analysis of I2∗He

Ramaswamy, Ramakrishna, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 390 KB

english, 1980

88

Dissociative chemisorption of H2 on Ni surfaces: Dependence on incident angles and rovibrational states

Lee, Chyuan-Yih, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1987

Language:

english

File:

PDF, 512 KB

english, 1987

89

A decoupled l-dominant approximation for ion–molecule and atom–molecule collisions

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1976

Language:

english

File:

PDF, 601 KB

english, 1976

90

Dissociative chemisorption in the N2/W(110) system: Rotational state and angular momentum polarization dependence

Kara, Abdelkader, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1988

Language:

english

File:

PDF, 431 KB

english, 1988

91

Potential energy hypersurfaces for the interaction of NO with the Ag(111) surface

DePristo, Andrew E., Alexander, Millard H.

Journal:

The Journal of Chemical Physics

Year:

1991

Language:

english

File:

PDF, 1.33 MB

english, 1991

92

Exploration of approximations of the kinetic-exchange-correlation energy

Sinnott, Susan B., Kelchner, Cynthia L., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 908 KB

english, 1993

93

Direct inversion of high overtone collision broadened linewidths in the HCl–HCl system: Rotationally inelastic rates for highly vibrationally excited molecules

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1981

Language:

english

File:

PDF, 693 KB

english, 1981

94

Surface damage caused by bombardment with low-energy (10–30 eV) argon

Metiu, Horia, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 733 KB

english, 1989

95

Exact classical scaling formalism for nonreactive processes

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1981

Language:

english

File:

PDF, 1.13 MB

english, 1981

96

Dissociative chemisorption dynamics of H2 on Ni and Cu surfaces: Morphology and surface temperature effects

Lee, Chyuan-Yih, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1986

Language:

english

File:

PDF, 1.04 MB

english, 1986

97

An l-dominant simplification of the close-coupled equations for collisions between atoms and diatomic molecules

DePristo, Andrew E., Alexander, Millard H.

Journal:

The Journal of Chemical Physics

Year:

1975

Language:

english

File:

PDF, 858 KB

english, 1975

98

Semiclassical investigation of vibrational state and molecular orientation effects in electron transfer reactions for the H+2/H2 collision

Lee, Chyuan-Yih, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1984

Language:

english

File:

PDF, 796 KB

english, 1984

99

Theory of electron transfer reactions. II. Exact quantum number scaling relationship for semiclassical time-dependent dynamics

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1982

Language:

english

File:

PDF, 1.01 MB

english, 1982

100

Semiclassical Gaussian wave packet dynamics for collinear reactive scattering

Kress, Joel D., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1988

Language:

english

File:

PDF, 955 KB

english, 1988

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