Simulating the circumstellar H2CO and CH3OH chemistry of young stellar objects 
using a spherical physical-chemical model

Fuchs, G.W.; Witsch, D.; Herberth, D.; Kempkes, M.; Stanclik, B.; Chantzos, J.; Linnartz, H.; Menten, K.M.; Giesen, T.F.

doi:10.1051/0004-6361/202037533

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Simulating the circumstellar H2CO and CH3OH chemistry of young stellar objects using a spherical physical-chemical model

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Menten, K.M.
Max Planck Institute for Radio Astronomy, Max Planck Society;

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Fuchs, G., Witsch, D., Herberth, D., Kempkes, M., Stanclik, B., Chantzos, J., et al. (2020). Simulating the circumstellar H2CO and CH3OH chemistry of young stellar objects using a spherical physical-chemical model. åp, 639: A143, pp. A143. doi:10.1051/0004-6361/202037533.

Cite as: https://hdl.handle.net/21.11116/0000-0008-44CA-8

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