Transition Energies and Line Oscillator Strengths of the C 2Π(0)-X 2Π(0–6) Absorption Bands of Nitric Oxide. A Theoretical Study

Abstract

Abstract Theoretical absorption oscillator strengths and wavelengths for rotational transitions of the C 2Π(v′ = 0)-X 2Π(v″) bands with v″ = 0–6 of nitric oxide are reported. The Molecular Quantum Defect Orbital method has been used in the calculations and the known interaction between the C 2Π(v = 0) Rydberg and the B 2Π (v = 7) valence states has been dealt with through an appropriate rovibronic energy matrix. We hope that the reported data may be useful in the analysis of the observed ultraviolet nightglow emission from nitric oxide in the upper atmospheres of Earth, Venus, and Mars.