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Ab initio calculation of the electronic and vibrational properties of metal-organic molecules based on cyclic C 6 intercalated with some group VIII transition metals

✍ Scribed by Kuzmin, Stanislav L.; Duley, Walter W.


Book ID
120264283
Publisher
John Wiley and Sons
Year
2013
Tongue
English
Weight
629 KB
Volume
525
Category
Article
ISSN
0003-3804

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