作者: J.B. Halpern , H. Zacharias , R. Wallenstein
DOI: 10.1016/0022-2852(80)90289-1
关键词:
摘要: Abstract Rotational line intensity factors are calculated for two- and three-photon excitation of diatomic molecules belonging to Hund's case (a) intermediate (a)-(b) coupling schemes. The compare well with experimentally measured normalized intensities two-photon transitions in the Lyman-Birge-Hopfield system N2, γ-bands NO fourth-positive CO CO.