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The Journal of Physical Chemistry. A|January 25, 2008
Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital methodPaul E Adamson, Xiaofeng F Duan, Larry W Burggraf, et al.
The Journal of Physical Chemistry. A|April 9, 2025
Semiclassical Approach to Computing Vibrationally Resolved Ionization Cross Sections for Molecular NitrogenPaul E Adamson, Darryl J Watkins, Michael V Pak, et al.
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