作者: N.N. Filippov , M.V. Tonkov
DOI: 10.1016/0022-4073(93)90134-4
关键词:
摘要: Abstract A method of calculation an i.r. band shape suitable for overlapping lines has been proposed. Line mixing effects are considered using impact model based on the Burshtein-Temkin theory which treats rotational motion molecules classically. The kernel integral equation defining spectral function is used to calculate relaxation matrix. For a linear-molecule-atom pair with repulsive interaction, ovaloid-sphere collision was found be applicable angular velocity changing distribution. parameters estimated ab initio intermolecular potentials. developed applied CO and 2 calculations.