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Joint Molecular Mechanics and Atom−Atom Pair Potential Computations on the Solid State Dynamics of [Fe 3 (CO) 12 ] 1

✍ Scribed by Sironi, Angelo


Book ID
126058447
Publisher
American Chemical Society
Year
1996
Tongue
English
Weight
297 KB
Volume
35
Category
Article
ISSN
0020-1669

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