Physics
Scientific paper
Oct 1979
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1979pthph..62..936s&link_type=abstract
Progress of Theoretical Physics, Vol. 62, No. 4, pp. 936-956
Physics
46
Scientific paper
Molecular abundances are calculated time-dependently using a chemical scheme which is constructed to represent the evolutional feature of all molecules containing up to 2 heavy atoms (C, N, O, S and Si) and consisted of the surface recombination of hydrogen on grains and 2884 gas phase reactions of 234 species. For the model adopted (nH=105cm-8, T=30K ζH=10-18 s-1 per H atom), observed molecules are produced successfully and attain their steady-state abundances at t = ˜ 2 × 1016s, which is longer than the evolutional time scale of dense clouds. Molecules containing carbon (except carbon in C-O bond) have peak abundances at t= ˜ 1016s, when most C atoms are consumed in forming CO molecules. The C/CO ratio is a good indicator of molecular evolution in dense clouds.
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