Article ID Journal Published Year Pages File Type
9577403 Chemical Physics Letters 2005 7 Pages PDF
Abstract
A theoretical study of spin-rovibronic levels arising from Renner-Teller and spin-orbit couplings in the ground X2Π state of BrCN+ is reported. Vibronic energy levels of Σ, Π, Δ, Φ symmetry, up to ≈9000 cm−1 have been calculated variationally, using highly accurate ab initio full-dimensional potential energy surfaces and taking explicitly into account the geometry dependence of the spin-orbit coupling. Results are compared to available experimental data.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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