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Structures and quantum-mechanical calculations of two polarized nitroethylenes: C9H9ClN2O2S (I) and C6H13N3O2 (II)

โœ Scribed by Ganazzoli, F. ;Meille, S. V. ;Gronchi, P.


Book ID
114503497
Publisher
International Union of Crystallography
Year
1986
Tongue
English
Weight
672 KB
Volume
42
Category
Article
ISSN
0108-2701

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