Many-body theory predictions of positron binding energies in five-membered heterocycles involving N, O, S and NH substituents

Fuente: arXiv

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Bibliographic Details
Main Authors:	Gregg, S. K., Green, D. G.
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics Atomic Physics Computational Physics Quantum Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2605.06926