Title:
Potential-energy curves for O2+, N2+, and CO+

dc.contributor.authorRan B. Singh
dc.contributor.authorD.K. Rai
dc.date.accessioned2026-02-09T11:54:38Z
dc.date.issued1966
dc.description.abstractExperimental potential energy curves have been constructed for the molecules O2+, N2+, and CO+ by the Rydberg-Klein-Rees-Vanderslice method. Perturbations in the A2Π state of CO+ have been predicted due to the X 2Σ+ state and the observed perturbations in the case of N2+ have also been discussed. © 1966.
dc.identifier.doi10.1016/0022-2852(66)90265-7
dc.identifier.issn222852
dc.identifier.urihttps://doi.org/10.1016/0022-2852(66)90265-7
dc.identifier.urihttps://dl.bhu.ac.in/bhuir/handle/123456789/61322
dc.titlePotential-energy curves for O2+, N2+, and CO+
dc.typePublication
dspace.entity.typeArticle

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