First-principles simulation of the intracage oxidation of nitrite to nitrate 
sodalite

Fois, E.; Gamba, A.; Tabacchi, G.

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First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite

Fois, E., Gamba, A., & Tabacchi, G. (2000). First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite. Chemical Physics Letters, 329, 1-6.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-F2BD-C Version Permalink: https://hdl.handle.net/21.11116/0000-000E-F2BE-B

Genre: Journal Article

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Creators:
Fois, E., Author
Gamba, A., Author
Tabacchi, G.¹, Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

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Dates: Date issued: 2000

Publication Status: Issued

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Identifiers: eDoc: 181456
Other: 27034

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Title: Chemical Physics Letters

Source Genre: Journal

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Pages: - Volume / Issue: 329 Sequence Number: - Start / End Page: 1 - 6 Identifier: -