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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

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-Reyes
  • 作者Alejandro Morales-Bayuelo; Rosa Baldiris; Juan Torres; Juan E. Torres; Ricardo Vivas-Reyes
  • 卷第112卷
  • 期第14期
  • 印刷ISSN0020-7608
  • 电子ISSN1097-461X
  • 文件大小227.11KB
  • 发表时间2012
  • DOI10.1002/qua.23288
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