Ab initio calculation of the vibrational energy transfer rate of H 2 in Ar using Monte Carlo classical trajectories and the forced quantum oscillator model

Normand C. Blais, Donald G. Truhlar

Research output: Contribution to journalArticlepeer-review

23 Scopus citations

Fingerprint Dive into the research topics of 'Ab initio calculation of the vibrational energy transfer rate of H <sub>2</sub> in Ar using Monte Carlo classical trajectories and the forced quantum oscillator model'. Together they form a unique fingerprint.

Chemical Compounds

Physics & Astronomy