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Many-body theory calculations of positronic-bonded molecular dianions

Fuente: arXiv

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Bibliographic Details
Main Authors:	Cassidy, J. P., Hofierka, J., Cunningham, B., Green, D. G.
Format:	Preprint
Published:	2023
Subjects:	Chemical Physics Atomic and Molecular Clusters Atomic Physics Computational Physics Quantum Physics
Online Access:	Acceder al recurso
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