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Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green’s function theories

✍ Scribed by Knippenberg, S.; Nixon, K. L.; Brunger, M. J.; Maddern, T.; Campbell, L.; Trout, N.; Wang, F.; Newell, W. R.; Deleuze, M. S.; Francois, J.-P.; Winkler, D. A.

Book ID: 120067460
Publisher: American Institute of Physics
Year: 2004
Tongue: English
Weight: 689 KB
Volume: 121
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1799014

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