Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study is a research paper published in Journal of Mathematical Chemistry (2022). On theSindex it has a DataRank of 0.340. It has been cited 5 times, with 2 citing works in its 1-hop citation network.
FAIR checklist signals are shown for context only and do not affect DataRank scoring.
Base Score Contribution
0.269
From this paper's citation signal
Citation Network Contribution
0.0708
From 2 citing papers with measurable signal
Ranked by citation count — the same ordering the engine uses when summing log1p(Cq) over citers.
DataRank blends this paper's own citation count with the influence of the papers that cite it. Here, roughly 79% comes from its base citations and 21% from the citation network (2 citing papers contributed measurable signal).
Citers are pulled from OpenAlex sorted by cited_by_count:descand capped per paper, so when the cap binds we keep the highest-signal references and the score is reproducible across reruns.
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