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1

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

2

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

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

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

5

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

6

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

7

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

8

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

9

Dissociation dynamics of D2 on Ni13 clusters: Structural dependence

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

Journal:

Chemical Physics Letters

Year:

1988

Language:

english

File:

PDF, 562 KB

english, 1988

10

A new method for calculating time-dependent quantum correlation functions for systems with many degrees of freedom

Andrew E. Depristo, Kenneth Haug, Horia Metiu

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 419 KB

english, 1989

11

SCT89: a computer code for atomic and molecular scattering from clean and adsorbate covered surfaces

David E. Sanders, Mark S. Stave, Leslie S. Perkins, Andrew E. DePristo

Journal:

Computer Physics Communications

Year:

1992

Language:

english

File:

PDF, 2.66 MB

english, 1992

12

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

13

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

RichardF. Grote, AndrewE. Depristo

Journal:

Surface Science Letters

Year:

1983

Language:

english

File:

PDF, 65 KB

english, 1983

14

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

15

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

16

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

Chyuan-Yih Lee, RichardF. Grote, AndrewE. DePristo

Journal:

Surface Science Letters

Year:

1984

Language:

english

File:

PDF, 55 KB

english, 1984

17

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

AndrewE. Depristo

Journal:

Surface Science Letters

Year:

1984

Language:

english

File:

PDF, 68 KB

english, 1984

18

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

19

Energy transfer processes in linear triatomic molecule-solid surface collisions

Andrew E. Depristo, Lynn C. Geiger

Journal:

Surface Science Letters

Year:

1986

Language:

english

File:

PDF, 52 KB

english, 1986

20

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

21

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

DavidE. Sanders, AndrewE. DePristo

Journal:

Surface Science Letters

Year:

1991

Language:

english

File:

PDF, 76 KB

english, 1991

22

Theoretical studies of dynamical phenomena in epitaxial surface systems

Todd J. Raeker, Andrew E. DePristo

Journal:

Surface Science Letters

Year:

1991

Language:

english

File:

PDF, 62 KB

english, 1991

23

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

24

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

Liqiu Yang, ToddJ. Raeker, AndrewE. DePristo

Journal:

Surface Science Letters

Year:

1993

Language:

english

File:

PDF, 79 KB

english, 1993

25

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

Leslie S. Perkins, Andrew E. DePristo

Journal:

Surface Science Letters

Year:

1993

Language:

english

File:

PDF, 80 KB

english, 1993

26

Relationships among the coupled-states, P-helicity decoupling and effective potential methods

Andrew E. DePristo, Millard H. Alexander

Journal:

Chemical Physics

Year:

1977

Language:

english

File:

PDF, 742 KB

english, 1977

27

Quantum number and energy scaling of rotationally inelastic scattering cross sections

Andrew E. DePristo, Herschel Rabitz

Journal:

Chemical Physics

Year:

1977

Language:

english

File:

PDF, 724 KB

english, 1977

28

A scaling theoretical analysis of vibrational relaxation experiments: rotational effects and long-range collisions

Andrew E. DePristo, Herschel Rabitz

Journal:

Chemical Physics

Year:

1979

Language:

english

File:

PDF, 1.28 MB

english, 1979

29

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

30

Concerning the scaling behavior in the classical mechanics of non-reactive collisions: an analytic investigation

Andrew E. DePristo, Ramakrishna Ramaswamy

Journal:

Chemical Physics

Year:

1981

Language:

english

File:

PDF, 977 KB

english, 1981

31

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

32

Reaction dynamics on bifurcating potential energy surfaces

Wayne A. Kraus, Andrew E. DePristo

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1986

Language:

english

File:

PDF, 644 KB

english, 1986

33

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

34

Further development and application of the ECS scaling theory: Non-linear molecules

Ann M. Richard, Andrew E. DePristo

Journal:

Chemical Physics

Year:

1982

Language:

english

File:

PDF, 1.66 MB

english, 1982

35

Rotationally inelastic scattering of two HF molecules

DePristo, Andrew E., Alexander, Millard H.

Journal:

The Journal of Chemical Physics

Year:

1977

Language:

english

File:

PDF, 858 KB

english, 1977

36

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

37

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

38

Knowledge-Based Real-Space Explorations for Low-Resolution Structure Determination

Nicholas Furnham, Andrew S. Doré, Dimitri Y. Chirgadze, Paul I.W. de Bakker, Mark A. DePristo, Tom L. Blundell

Journal:

Year:

2006

Language:

english

File:

PDF, 395 KB

english, 2006

39

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

40

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

41

The influence of rotational changes on the quantum number scaling of vibrationally inelastic rate constants

DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1981

Language:

english

File:

PDF, 702 KB

english, 1981

42

The influence of lattice distortion on atomic self-diffusion on fcc (001) surfaces: Ni, Cu, Pd, Ag

Leslie S. Perkins, Andrew E. DePristo

Journal:

Surface Science

Year:

1995

Language:

english

File:

PDF, 1.01 MB

english, 1995

43

Molecular dynamics and kinetic Monte Carlo simulations of Fe island growth on Cu(111)

Todd J. Raeker, Andrew E. DePristo

Journal:

Surface Science

Year:

1994

Language:

english

File:

PDF, 1.17 MB

english, 1994

44

Self-diffusion of adatoms on fcc(110) surfaces

Leslie S. Perkins, Andrew E. DePristo

Journal:

Surface Science

Year:

1994

Language:

english

File:

PDF, 990 KB

english, 1994

45

Heterogeneous adatom diffusion on fcc(100) surfaces: Ni, Cu, Rh, Pd, and Ag

Leslie S. Perkins, Andrew E. DePristo

Journal:

Surface Science

Year:

1994

Language:

english

File:

PDF, 836 KB

english, 1994

46

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

47

Predicted growth mode for metal homoepitaxy on the fcc (111) surface

Yinggang Li, Andrew E. DePristo

Journal:

Surface Science

Year:

1996

Language:

english

File:

PDF, 964 KB

english, 1996

48

Molecular dynamics simulations of multilayer homoepitaxial thin film growth in the diffusion-limited regime

Cynthia L. Kelchner, Andrew E. DePristo

Journal:

Surface Science

Year:

1997

Language:

english

File:

PDF, 956 KB

english, 1997

49

On the factors determining the isomers of metal clusters

Yang, Liqiu, DePristo, Andrew E.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 528 KB

english, 1994

50

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

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