45 citations · 224 across the 21 of their papers we have counts for
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cond-mat.str-el2015★ 8 cited
Discontinuous transition of molecular-hydrogen chain to the quasi-atomic state: Exact diagonalization - ab initio approach
Andrzej P. Kądzielawa, Andrzej Biborski, Józef Spałek
We obtain in a direct and rigorous manner a transition from a stable molecular hydrogen single chain to the quasiatomic two-chain state. We devise an original method c…
cond-mat.str-el2015★ 10 cited
Combined shared and distributed memory ab-initio computations of molecular-hydrogen systems in the correlated state: process pool solution and two-level parallelism
Andrzej Biborski, Andrzej P. Kądzielawa, Józef Spałek
An efficient computational scheme devised for investigations of ground state properties of the electronically correlated systems is presented. As an example, chain is…