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  Properties of the TDAE molecule within density-functional theory.

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

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 Creators:
Pederson, M. R., Author
Laouini, N.1, Author           
Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502              

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 Dates: 1999
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 181724
Other: 27322
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Title: Journal of Cluster Science
Source Genre: Journal
 Creator(s):
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Publ. Info: -
Pages: - Volume / Issue: 10 Sequence Number: - Start / End Page: 557 - 571 Identifier: -