Ab initio calculation of the vibrational energy transfer rate of H2 in Ar using Monte Carlo classical trajectories and the forced quantum oscillator model
Blais, Normand C.; Truhlar, Donald G.
- 期刊名称The Journal of Chemical Physics
- 作者Blais, Normand C.; Truhlar, Donald G.
- 卷第69卷
- 期第2期
- 印刷ISSN0021-9606
- 文件大小960.20KB
- 发表时间1978
- DOI10.1063/1.436600