An ab initio investigation on the low-lying electronic states of NaMg

Volume: 202, Pages: 368 - 375
Published: Sep 1, 2018
Abstract
Theoretical investigations for NaMg have been performed on the icMRCI + Q level employing basis set of quintuple-ζ quality with corrections of core-valence correlation and scalar relativistic effect. The geometrical parameters, potential energy curves, vibrational energy levels, spectroscopic constants for the eight Λ-S states, with respect to the lowest four dissociation limits, are investigated. Through the spin-orbit coupling effect, these...
Paper Details
Title
An ab initio investigation on the low-lying electronic states of NaMg
Published Date
Sep 1, 2018
Volume
202
Pages
368 - 375
Citation AnalysisPro
  • Scinapse’s Top 10 Citation Journals & Affiliations graph reveals the quality and authenticity of citations received by a paper.
  • Discover whether citations have been inflated due to self-citations, or if citations include institutional bias.