The performance of the semi-empirical AM1 method on small and nanometre-sized N2
O clusters

Häber, T.; Kevorkiants, R.; Thiel, W.; Suhm, M. A.

doi:10.1039/B409258A

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The performance of the semi-empirical AM1 method on small and nanometre-sized N₂O clusters

Häber, T., Kevorkiants, R., Thiel, W., & Suhm, M. A. (2004). The performance of the semi-empirical AM1 method on small and nanometre-sized N₂O clusters. Physical Chemistry Chemical Physics, 6(21), 4939-4949. doi:10.1039/B409258A.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-9763-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-3326-E

Genre: Journal Article

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Creators:
Häber, T.¹, Author
Kevorkiants, R.², Author
Thiel, W.², Author
Suhm, M. A.¹, Author

Affiliations:
1Univ Düsseldorf, Inst Phys Chem 1, D-40225 Düsseldorf, Germany.; Univ Göttingen, Inst Phys Chem, D-37077 Göttingen, Germany., ou_persistent22
2Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 219452
DOI: 10.1039/B409258A
ISI: 000224749900020

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Title: Physical Chemistry Chemical Physics

Alternative Title : Phys. Chem. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 6 (21) Sequence Number: - Start / End Page: 4939 - 4949 Identifier: ISSN: 1463-9076