thesis_references.bib

@article{Bressanini2021,
abstract = {The recently discovered positronic molecule e+(H−)2 [J. Charry et al., Angew. Chem., Int. Ed. 57, 8859–8864 (2018)] has a new type ofbond, the single-positron bond. We studied its stability using quantum Monte Carlo techniques. We computed an accurate potential energy curve ofthe reaction H− + PsH→ e+(H−)2 →H2 + Ps− to establish its global stability with respect to all possible dissociation channels and to define the range of its local stability. We showed that the e+(H−)2 system is stable with respect to the dissociation into H− + PsH, with a binding energy of 23.5(1) mhartree. For R {\textless} 3.2 bohrs, the system is unstable, and it decays into H2 + Ps−. There are no other bound structures for R {\textless} 3.2 bohrs. We discuss possible routes to its experimental production.},
author = {Bressanini, Dario},
doi = {10.1063/5.0053998},
journal = {J . Phys. Chem},
pages = {224306},
title = {{The stability of e$^+$ (H$^-$)$_2$}},
volume = {154},
year = {2021}
}


@InProceedings{VBCG_HPCS14,
author = {S. Varrette and P. Bouvry and H. Cartiaux and F.
Georgatos},
title = {Management of an Academic HPC Cluster: The UL
Experience},
booktitle = {Proc. of the 2014 Intl. Conf. on High Performance
Computing \& Simulation (HPCS 2014)},
year = {2014},
pages = {959--967},
month = {July},
address = {Bologna, Italy},
publisher = {IEEE},
}