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

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Kevorkiants, R.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Thiel, W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-9763-D

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