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Potential energy surfaces and rovibrational line lists of diazophosphane

<p>Molpro restart file (ASCII) for the XSURF program of the potential energy and dipole moment surfaces of diazophosphane. Line list (ASCII) for diazophosphane obtained from RVCI calculations. Data refer to the publication &quot;Spectroscopic characterization of diazophosphane - a candidate for interstellar observations&quot; (https://doi.org/10.3847/1538-4357/acc9ad)</p>

ShareScore

36/100

Overall dataset sharing score

Score breakdown

These five areas show where the dataset supports — or may limit — practical reuse.

Stewardship
4
Harmonization
4
Access
20
Reuse readiness
8
Engagement
0