Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+ 2H at 4500 K

Kenneth Haug, Donald G. Truhlar, Normand C. Blais

Research output: Contribution to journal › Article › peer-review

44 Scopus citations

Fingerprint

Dive into the research topics of 'Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+ 2H at 4500 K'. Together they form a unique fingerprint.

Chemical Compounds

Physics & Astronomy