Ab initio calculations on low-lying electronic states of SiH+

Volume: 221, Pages: 80 - 86
Published: Dec 1, 2018
Abstract
Ab initio potential energy curves have been calculated for the ground and low-lying excited electronic states of SiH + null including the X 1 Σ + , A 1 Π, 1 1 Δ, 2 1 Σ + , 2 1 Π, 3 1 Σ + , 3 1 Π, 2 1 Δ, 4 1 Σ + , a 3 Π, 1 3 Σ − , 1 3 Σ + , 2 3 Π, 3 3 Π, 2 3 Σ − , 2 3 Σ + , 3 3 Π, 1 3 Δ, 1 5 Σ − null and 1 5 Π states. The calculations were carried out at the multi-reference configuration interaction level including the scalar-relativistic...
Paper Details
Title
Ab initio calculations on low-lying electronic states of SiH+
Published Date
Dec 1, 2018
Volume
221
Pages
80 - 86
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.