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Theoretical study of the chemical reactivity and molecular quantum similarity in a series of derivatives of 2-adamantyl-thiazolidine-4-one using density functional theory and the topo-geometrical superposition approach

✍ Scribed by Alejandro Morales-Bayuelo; Rosa Baldiris; Juan Torres; Juan E. Torres; Ricardo Vivas-Reyes


Book ID
112185595
Publisher
John Wiley and Sons
Year
2011
Tongue
English
Weight
227 KB
Volume
112
Category
Article
ISSN
0020-7608

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