Andrew E. Depristo: search on Z-Library

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1

Effects of Chemisorption on the Surface Composition of Bimetallic Catalysts

Ling Zhu, Ruoping Wang, Terry S. King, Andrew E. DePristo

Journal:

Journal of Catalysis

Year:

1997

Language:

english

File:

PDF, 443 KB

english, 1997

2

Corrected effective-medium method. IV. Bulk cohesive and surface energies of second- and third-row metals and multilayer relaxation of Al, Fe, and Ni

Raeker, Todd J., DePristo, Andrew E.

Journal:

Physical Review B

Year:

1989

Language:

english

File:

PDF, 788 KB

english, 1989

3

A non-unique relationship between potential energy surface barrier and dynamical diffusion barrier: fcc (111) metal surface

David E. Sanders, Andrew E. DePristo

Journal:

Surface Science

Year:

1992

Language:

english

File:

PDF, 749 KB

english, 1992

4

The effect of elastic and reorientation collisions on vibration-rotation lineshapes: A semi-empirical approach

Andrew E. DePristo, Herschel Rabitz

Journal:

Journal of Quantitative Spectroscopy and Radiative Transfer

Year:

1979

Language:

english

File:

PDF, 1.14 MB

english, 1979

5

Step-facilitated dissociation of small metal clusters: A molecular-dynamics study

Li, Yinggang, Raeker, Todd J., DePristo, Andrew E.

Journal:

Physical Review B

Year:

1994

Language:

english

File:

PDF, 449 KB

english, 1994

6

On the systematics of vibrational relaxation in polyatomic molecules

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 890 KB

english, 1980

7

Theoretical predictions of heats of formation of fcc binary transition-metal alloys using the corrected effective-medium theory

Raeker, Todd J., DePristo, Andrew E.

Journal:

Physical Review B

Year:

1994

Language:

english

File:

PDF, 537 KB

english, 1994

8

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

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

Journal:

Surface Science Letters

Year:

1986

Language:

english

File:

PDF, 61 KB

english, 1986

9

Modelling of relaxation measurements on highly vibrationally excited HD using direct overtone pumping and photoacoustic detection

Eric A. Rohlfing, Herschel Rabitz, Jack Gelfand, Richard B. Miles, Andrew E. DePristo

Journal:

Chemical Physics

Year:

1980

Language:

english

File:

PDF, 840 KB

english, 1980

10

Corrected effective medium method. II. N-body formulation

Kress, Joel D., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1988

Language:

english

File:

PDF, 1.35 MB

english, 1988

11

Potential energy barriers for interlayer mass transport in homoepitaxial growth on fcc(111) surfaces: Pt and Ag

Yinggang Li, Andrew E. DePristo

Journal:

Surface Science

Year:

1994

Language:

english

File:

PDF, 992 KB

english, 1994

12

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

13

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

14

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

15

Molecular dynamics simulations of energy flow at a solid surface. New methods using a small number of atoms

DePristo, Andrew E., Metiu, Horia

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 876 KB

english, 1989

16

On the concept and distribution of reactive sites in dissociative chemisorption

Kara, Abdelkader, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 763 KB

english, 1990

17

A further analysis of VV transfer rates for high-lying states of CO

Andrew E. DePristo, Herschel Rabitz

Journal:

Chemical Physics

Year:

1981

Language:

english

File:

PDF, 359 KB

english, 1981

18

Microstructures of Bimetallic Clusters: Bond Order Metal Simulator for Disordered Alloys

Ling Zhu, Andrew E. DePristo

Journal:

Journal of Catalysis

Year:

1997

Language:

english

File:

PDF, 288 KB

english, 1997

19

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

20

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

21

Rational function representation for accurate exchange energy functionals

DePristo, Andrew E., Kress, Joel D.

Journal:

The Journal of Chemical Physics

Year:

1987

Language:

english

File:

PDF, 454 KB

english, 1987

22

A test of the semiclassical energy conserving trajectory technique for low energy electron transfer reactions

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1983

Language:

english

File:

PDF, 793 KB

english, 1983

23

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

24

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

25

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

26

Predicted bond energies in peroxides and disulfides by density functional methods

Fournier, René, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 1004 KB

english, 1992

27

The collision of two linear rotors: A scaling theoretical analysis of the H2–H2 and HF–HF systems

DePristo, Andrew E., Rabitz, Herschel

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 817 KB

english, 1980

28

Memory function parametrization in the gle-ghost atom formalism: A microscopic approach

Andrew E. Depristo

Journal:

Surface Science Letters

Year:

1984

Language:

english

File:

PDF, 75 KB

english, 1984

29

Semiclassical stochastic trajectory approach to molecule-solid surface scattering

Ann M. Richard, Andrew E. Depristo

Journal:

Surface Science Letters

Year:

1983

Language:

english

File:

PDF, 51 KB

english, 1983

30

Bimetallic Pd–Cu Catalysts: X-Ray Diffraction and Theoretical Modeling Studies

Ling Zhu, K.S. Liang, B. Zhang, J.S. Bradley, Andrew.E. DePristo

Journal:

Journal of Catalysis

Year:

1997

Language:

english

File:

PDF, 423 KB

english, 1997

31

Limits of validity of the decoupled l-dominant approximation

Andrew E. Depristo, Millard H. Alexander

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 484 KB

english, 1976

32

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

33

Collisions of polyatomic molecules with solid surfaces: A semiclassical stochastic trajectory approach

Clary, D. C., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1984

Language:

english

File:

PDF, 1.14 MB

english, 1984

34

The selective preparation of excited vibrational states using the stimulated resonance Raman effect

DePristo, Andrew E., Rabitz, Herschel, Miles, Richard B.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 951 KB

english, 1980

35

Direct inversion of pressure-broadened half-widths to yield rotationally inelastic rate constants

Andrew E. DePristo, Herschel Rabitz

Journal:

Journal of Molecular Spectroscopy

Year:

1978

Language:

english

File:

PDF, 306 KB

english, 1978

36

Symmetry considerations in the quantum treatment of collisions between two diatomic molecules

Alexander, Millard H., DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1977

Language:

english

File:

PDF, 721 KB

english, 1977

37

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

38

Semiclassical investigation of electron transfer reactions in H+2/H2, H+2/D2, D+2/H2, and D+2/D2 collisions

Lee, Chyuan-Yih, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1984

Language:

english

File:

PDF, 811 KB

english, 1984

39

Erratum: Molecular dynamics simulations of energy flow at a solid surface: New methods using a smaller number of atoms [J. Chem. Phys. 9 0 , 1229 (1989)]

DePristo, Andrew E., Metiu, Horia

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 239 KB

english, 1989

40

Pressure broadening in the 0–4 through 0–7 overtone bands of H35Cl and H37Cl

Mohammad Zughul, Jack Gelfand, Herschel Rabitz, Andrew E. DePristo

Journal:

Journal of Quantitative Spectroscopy and Radiative Transfer

Year:

1980

Language:

english

File:

PDF, 562 KB

english, 1980

41

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

Ann M. Richard, Andrew E. Depristo

Journal:

Surface Science Letters

Year:

1983

Language:

english

File:

PDF, 96 KB

english, 1983

42

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

43

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

44

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

45

Classical methods in molecular scattering: a continuous quantization procedure

Ramakrishna Ramaswamy, Andrew E. Depristo

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 561 KB

english, 1981

46

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

47

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

48

Application of classical scaling theory to vibrational inelasticity in atom-Morse oscillator collision systems

DePristo, Andrew E.

Journal:

Journal of Physical Chemistry

Year:

1982

Language:

english

File:

PDF, 835 KB

english, 1982

49

Driving force for surface segregation in bimetallic catalysts

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

Journal:

Surface Science Letters

Year:

1992

Language:

english

File:

PDF, 452 KB

english, 1992

50

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

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