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Journal Article

Properties of the TDAE molecule within density-functional theory.

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Laouini,  N.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Citation

Pederson, M. R., & Laouini, N. (1999). Properties of the TDAE molecule within density-functional theory. Journal of Cluster Science, 10, 557-571.


Cite as: https://hdl.handle.net/21.11116/0000-000E-DF8C-A
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