Many-body theory calculations of positron binding to parabenzoquinone

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Gregg, S. K., Hofierka, J., Cunningham, B., Green, D. G.
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Atomic Physics Computational Physics Quantum Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2502.10327