| 150147-96-9

• CAS: 150147-96-9
• 化学式: CO*Ne
• 分子量: 48.1894
• InChiKey: DOXZORSGHIHGNR-UHFFFAOYSA-N

反应信息

• 作为产物：
  描述：

  一氧化碳 、 氖气 以 neat (no solvent, gas phase) 为溶剂， 生成
  参考文献：
  名称：

  Randall, R. W.; Cliffe, A. J.; Howard, B. J., Molecular Physics, 1993, vol. 79, p. 1113 - 1126

  摘要：

  DOI：

文献信息

• State to state Ne–CO rotationally inelastic scattering
  作者：Stiliana Antonova、Ao Lin、Antonis P. Tsakotellis、George C. McBane

  DOI：10.1063/1.479119

  日期：1999.6.22

  Measurements of state-to-state integral cross sections for rotational excitation of CO by collisions with Ne are reported. The measurements were performed in crossed molecular beams with resonance enhanced multiphoton detection at collision energies of 711 and 797 cm−1. The cross sections display strong interference structure, with a propensity for odd Δj below Δj=10. Predictions of the ab initio potential surface of Moszynski et al. [J. Phys. Chem. A 101, 4690 (1997)] and the new ab initio surface of McBane and Cybulski [J. Chem. Phys. 110, 11734 (1999), preceding paper] are compared to the data. The new surface agrees more closely with the observed interference structure, although significant disagreements remain.