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Theoretical studies on the proton affinities of four different series of nano-size diamines and designing strong superbases based on fullerene(C60) molecule

✍ Scribed by Mehdi Bayat; Sadegh Salehzadeh


Book ID
108286114
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
500 KB
Volume
957
Category
Article
ISSN
0166-1280

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