Classical Trajectory Calculations

Classical Trajectory Calculations is a computational method in molecular collision dynamics that uses classical mechanics to determine the time evolution of interacting particles by numerically solving Newton’s equations of motion for a given potential energy surface.

1K

Publications

53K

Citations

1.8K

Authors

530

Institutions

Publications per year

2017–2026

62

Variants

Classical Trajectory Calculation

Authors

1.8K

  1. WL
    William L. Hase

    Texas Tech University, United States

    22 publications · 2K citations

    21

    h-index

  2. DL
    Donald L. Thompson

    Oklahoma State University, United States

    32 publications · 1.1K citations

    21

    h-index

  3. RS
    Reinhard Schinke

    Max Planck Institute for Dynamics and Self-Organization, Germany

    22 publications · 1.2K citations

    19

    h-index

  4. WH
    William H. Miller

    Lawrence Berkeley National Laboratory, United States

    20 publications · 2K citations

    19

    h-index

  5. VG
    V. G. Ushakov

    University of Göttingen, Germany

    15 publications · 718 citations

    15

    h-index

1–5 of 1.8K

Venues

  1. The Journal of Chemical Physics

    440 publications · 27.8K citations

    83

    h-index

  2. The Journal of Physical Chemistry A

    78 publications · 3K citations

    32

    h-index

  3. Physical Review A

    PRA · 45 publications · 1.6K citations

    23

    h-index

  4. Physical Review Letters

    PRL · 26 publications · 1.9K citations

    23

    h-index

  5. Chemical Physics Letters

    47 publications · 1.7K citations

    22

    h-index

1–5