Article ID Journal Published Year Pages File Type
1407618 Journal of Molecular Structure 2006 6 Pages PDF
Abstract

Pure rotational transitions of MgO in the a3Πi state and the ground X1Σ+ state (v=1–3) were observed in the 210–400 GHz region. The MgO molecule was produced by a DC discharge in a mixture of Mg vapor and N2O. A simultaneous deperturbation analysis for the X1Σ+, a3Π, and A1Π states was carried out for the observed transition frequencies including previous high-resolution data, where the energy levels were calculated by diagonalizing the energy matrix including the spin–orbit and orbit–rotation interactions among three electronic states with vibrational levels up to v=9. A centrifugal term of the spin–orbit interaction between the a3Πi and X1Σ+ states was newly introduced to improve quality of the fitting, to explain the observed Λ-type doubling of the a3Πi state.

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Physical Sciences and Engineering Chemistry Organic Chemistry
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