Semiclassical Approach to Computing Vibrationally Resolved Ionization Cross Sections for Molecular Nitrogen

Authors

Paul E. Adamson, Naval Research Laboratory
Darryl J. Watkins, Naval Research Laboratory
Michael V. Pak, Air Force Institute of TechnologyFollow
A. Stephen Richardson, Naval Research Laboratory
Ian M. Rittersdorf, Naval Research Laboratory
Stephen B. Swanekamp, Naval Research Laboratory

Document Type

Article

Publication Date

4-17-2025

Comments

Copyright © 2025 American Chemical Society

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DOI

10.1021/acs.jpca.4c08475

Source Publication

The Journal of Physical Chemistry A (ISSN 1089-5639 | eISSN 1520-5215)

Recommended Citation

Adamson, P. E., Watkins, D. J., Pak, M. V., Richardson, A. S., Rittersdorf, I. M., & Swanekamp, S. B. (2025). Semiclassical Approach to Computing Vibrationally Resolved Ionization Cross Sections for Molecular Nitrogen. The Journal of Physical Chemistry A, 129(15), 3411–3422. https://doi.org/10.1021/acs.jpca.4c08475