Computational Design of a Tetrapericyclic Cycloaddition and the Nature of Potential Energy Surfaces with Multiple

Ana Martin-Somer1, Xiao-Song Xue2, Cooper S Jamieson2

  • 1Departamento de Química Física Aplicada, Facultad de Ciencias, Módulo 13, Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC Cantoblanco, 28049 Madrid, Spain.

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