Monte Carlo simulations of H2 formation on stochastically heated grains

Monthly Notices of the Royal Astronomical Society

Volumn 367, Issue 4, 2006, Pages 1757-1765

  Cuppen, H M ^a   Morata, O ^a   Herbst, Eric ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

ISM: molecules; Molecular processes

Indexed keywords

CONTINUOUS TIME SYSTEMS; GRAIN SIZE AND SHAPE; INTELLIGENT SYSTEMS; MOLECULAR PHYSICS; SILICATE MINERALS;

CONDITION; CONTINUOUS TIME RANDOM WALKS; ISM:MOLECULES; MOLECULAR HYDROGEN; MOLECULAR PROCESS; MOLECULAR PROCESS -; MONTE CARLO'S SIMULATION; ROUGH SURFACES; SMALL GRAINS; SMOOTH SURFACE;

MONTE CARLO METHODS;

EID: 33645697424     PISSN: 00358711     EISSN: 13652966     Source Type: Journal    
DOI: 10.1111/j.1365-2966.2006.10079.x     Document Type: Article

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