Exploring molecular complexity with ALMA (EMoCA): Simulations of branched 
carbon-chain chemistry in Sgr B2(N)

Garrod, R.T.; Belloche, A.; Müller, H.S.P.; Menten, K.M.

doi:10.1051/0004-6361/201630254

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Exploring molecular complexity with ALMA (EMoCA): Simulations of branched carbon-chain chemistry in Sgr B2(N)

Garrod, R., Belloche, A., Müller, H., & Menten, K. (2017). Exploring molecular complexity with ALMA (EMoCA): Simulations of branched carbon-chain chemistry in Sgr B2(N). Astronomy and Astrophysics, 601: A48, pp. A48. doi:10.1051/0004-6361/201630254.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0001-FB3D-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0001-FB3E-0

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Creators:
Garrod, R.T., Author
Belloche, A.¹, Author
Müller, H.S.P., Author
Menten, K.M.¹, Author

Affiliations:
1Max Planck Institute for Radio Astronomy, Max Planck Society, ou_2205652

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Free keywords: astrochemistry, ISM: molecules, ISM: individual objects: Sagittarius B2(N2), molecular processes, methods: numerical

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Dates: Date issued: 2017-05

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Identifiers: DOI: 10.1051/0004-6361/201630254
BibTex Citekey: 2017a&a...601a..48g

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Title: Astronomy and Astrophysics

Source Genre: Journal

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Pages: - Volume / Issue: 601 Sequence Number: A48 Start / End Page: A48 Identifier: -