World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
49
Citations
6207
World Ranking
15026
National Ranking
3828

Research.com Recognitions

  • 1990 - Fellow of American Physical Society (APS) Citation For outstanding contributions in elucidating the quantumstate dependence of energy transfer in molecular collisions and developing the corrected effectivemedium method for studying chemical bonding in metallic clusters
  • 1987 - Fellow of John Simon Guggenheim Memorial Foundation
  • 1984 - Fellow of Alfred P. Sloan Foundation

Overview

Andrew E. DePristo is affiliated with Iowa State University in the United States. Their academic career involves contributions recognized by several prestigious fellowships, highlighting a trajectory of involvement in the broader scientific community.

DePristo has been awarded fellowships from notable organizations. These include the Alfred P. Sloan Foundation in 1984, the John Simon Guggenheim Memorial Foundation in 1987, and the American Physical Society (APS) in 1990. The APS fellowship was granted with a citation noting contributions to understanding quantum-state dependence of energy transfer in molecular collisions and the development of methods for studying chemical bonding in metallic clusters.

No specific papers, coauthors, publication venues, or topics are listed in the available data. Therefore, further details on their research focus, frequent collaborators, or predominant publication outlets are not provided.

Best Publications

  • Quantum number and energy scaling for nonreactive collisions

    Andrew E. DePristo;Andrew E. DePristo;Stuart D. Augustin;Ramakrishna Ramaswamy;Ramakrishna Ramaswamy;Herschel Albert Rabitz

  • Low-temperature epitaxial growth of thin metal films

    James W. Evans;D. E. Sanders;Patricia A. Thiel;Andrew E. DePristo

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

    Mark S. Stave;Andrew E. DePristo

  • 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

  • Construction and evaluation of embedding functions

    Cynthia L. Kelchner;David M. Halstead;Leslie S. Perkins;Nora M. Wallace

  • Density functional study of the bonding in small silicon clusters

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

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

    Millard H. Alexander;Andrew E. DePristo

  • Corrected effective medium method. V. Simplifications for molecular dynamics and Monte Carlo simulations

    Mark S. Stave;David E. Sanders;Todd J. Raeker;Andrew E. DePristo

  • Theory of chemical bonding based on the atom–homogeneous electron gas system

    Todd J. Raeker;Andrew E. Depristo

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

    Chyuan‐Yih Lee;Andrew E. DePristo

  • Kinetic-energy functionals via Padé approximations.

    Andrew E. DePristo;Joel D. Kress

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

    David E. Sanders;Andrew E. DePristo

  • Quantum interpretation of fully state‐selected rotationally inelastic collision experiments

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

  • Dissociation dynamics of H2 on Ni(100), Ni(110), and Ni(111) surfaces

    Chyuan‐Yih Lee;Andrew E. DePristo

  • Rotationally inelastic scattering of two HF molecules

    Andrew E. DePristo;Millard H. Alexander

  • Corrected effective-medium study of metal-surface relaxation.

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

  • Molecule−surface scattering and reaction dynamics

    A. E. Depristo;Abdelkader Kara

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

    Andrew E. DePristo;Millard H. Alexander

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

    Andrew E. DePristo

  • Structures and energetics of Ni24–Ni55 clusters

    Thiele L. Wetzel;Andrew E. DePristo

  • Corrected effective medium method. II. N‐body formulation

    Joel D. Kress;Andrew E. DePristo

Frequent Co-Authors

Millard H. Alexander
Millard H. Alexander University of Maryland, College Park
Abdelkader Kara
Abdelkader Kara University of Central Florida
Susan B. Sinnott
Susan B. Sinnott Pennsylvania State University
Horia Metiu
Horia Metiu University of California, Santa Barbara
David C. Clary
David C. Clary University of Oxford
Herschel Rabitz
Herschel Rabitz Princeton University
Nicholas Winograd
Nicholas Winograd Pennsylvania State University
Barbara J. Garrison
Barbara J. Garrison Pennsylvania State University
James W. Evans
James W. Evans Iowa State University
Tomas Baer
Tomas Baer University of North Carolina at Chapel Hill

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