1976
DOI: 10.1088/0034-4885/39/6/002
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Molecule formation in the interstellar gas

Abstract: The chemical mechanisms that lead to the formation and destruction of molecules in the interstellar gas are reviewed. Grain surface catalysis is discussed briefly. Detailed attention is given to gas-phase chemical processes and to the modificqtions they produce in the molecular compositions of interstellar clouds following the initial molecular formation. The effects of chemical fractionation processes on the abundances of molecules containing different isotopes are explored.

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Cited by 272 publications
(84 citation statements)
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“…As we mentioned above, this may not be the case on a dust-grain surface under particular conditions; hence, using the rate-equation approach to describe interstellar surface chemistry can lead to large errors when compared with results using more realistic stochastic techniques. The main reason why modelers persist with such a method is the convenience, stability, and the rather fast numerical performance of the pure chemical kinetics codes, even for reaction networks which consist of thousands of reactions involving hundreds of molecules (e.g., Dalgarno and Black 1976;Leung et al 1984;D'Hendecourt et al 1985;Brown and Charnley 1990;Hasegawa et al 1992;Bergin et al 1995;Millar et al 1997;Aikawa et al 1996;Willacy et al 1998;Semenov et al 2010;Agúndez and Wakelam 2013;Albertsson et al 2013;McElroy et al 2013;Grassi et al 2014). As an indication, rate equations require CPU time of ∼1-60 seconds.…”
Section: Outline Of a Generic Gas-grain Codementioning
confidence: 99%
“…As we mentioned above, this may not be the case on a dust-grain surface under particular conditions; hence, using the rate-equation approach to describe interstellar surface chemistry can lead to large errors when compared with results using more realistic stochastic techniques. The main reason why modelers persist with such a method is the convenience, stability, and the rather fast numerical performance of the pure chemical kinetics codes, even for reaction networks which consist of thousands of reactions involving hundreds of molecules (e.g., Dalgarno and Black 1976;Leung et al 1984;D'Hendecourt et al 1985;Brown and Charnley 1990;Hasegawa et al 1992;Bergin et al 1995;Millar et al 1997;Aikawa et al 1996;Willacy et al 1998;Semenov et al 2010;Agúndez and Wakelam 2013;Albertsson et al 2013;McElroy et al 2013;Grassi et al 2014). As an indication, rate equations require CPU time of ∼1-60 seconds.…”
Section: Outline Of a Generic Gas-grain Codementioning
confidence: 99%
“…In this section, we give a very brief introduction to the basics of CO formation chemistry, but we refer readers in search of a more detailed and comprehensive treatment to the classic papers by Glassgold & Langer (1975), Langer (1976), Dalgarno & Black (1976), Tielens & Hollenbach (1985) and Sternberg & Dalgarno (1995).…”
Section: Transition From C + To C To Comentioning
confidence: 99%
“…A photochemical origin is considered to be one of the viable mechanisms. Photochemistry plays a significant role in shaping the chemical reaction network in the solar nebula and interstellar clouds (5,10,(20)(21)(22)(23)(24)(25)(26). Laboratory-based photochemistry experiments have provided some verification that the isotopic fractionation during photolysis of various sulfur-containing molecules by UV photons is massindependent (27)(28)(29).…”
Section: Sulfur In Achondritic Meteoritesmentioning
confidence: 99%