Theoretical prediction of ionization potential, electron affinity, and electronic spectrum of the S2N radical is a research paper published in International Journal of Quantum Chemistry (1992). On theSindex it has a DataRank of 0.679. It has been cited 11 times, with 10 citing works in its 1-hop citation network.
Scored on demand from live citation data
DataRank reads this dataset's downstream impact straight off the citation graph — no black box, no proprietary weighting. How is this computed?
FAIR checklist signals are shown for context only and do not affect DataRank scoring.
We only score data papers we can read in full — never from an abstract alone.
Base Score Contribution
0.373
From this paper's citation signal
Citation Network Contribution
0.307
From 4 citing papers with measurable signal
FWCI
2.12
Citation Percentile
0.9%
Fields of Study
Keywords
Sustainable Development Goals