@article {Mazzola2014a,
	title = {Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation},
	journal = {Nature communications},
	volume = {5},
	year = {2014},
	publisher = {Nature Publishing Group.},
	address = {London},
	abstract = {The study of the high pressure phase diagram of hydrogen has continued with renewed effort for about one century as it remains a fundamental challenge for experimental and theoretical techniques. Here we employ an efficient molecular dynamics based on the quantum Monte Carlo method, which can describe accurately the electronic correlation and treat a large number of hydrogen atoms, allowing a realistic and reliable prediction of thermodynamic properties. We find that the molecular liquid phase is unexpectedly stable, and the transition towards a fully atomic liquid phase occurs at much higher pressure than previously believed. The old standing problem of low-temperature atomization is, therefore, still far from experimental reach.},
	issn = {2041-1723},
	doi = {10.1038/ncomms4487},
	author = {Mazzola, Guglielmo and Yunoki, Seiji and Sorella, Sandro}
}
