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
Alejandro Morales-Bayuelo, Rosa Baldiris, Juan Torres, Juan E. Torres, Ricardo Vivas-ReyesVolume:
112
Year:
2012
Language:
english
Pages:
1
DOI:
10.1002/qua.23288
File:
PDF, 227 KB
english, 2012