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

Martin-Somer, Ana; Xue, Xiao-Song; Jamieson, Cooper S; Zou, Yike; Houk, K N

Martin-Somer, Ana; Xue, Xiao-Song; Jamieson, Cooper S; Zou, Yike; Houk, K N.

Afiliación

Martin-Somer A; Departamento de Química Física Aplicada, Facultad de Ciencias, Módulo 13, Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC Cantoblanco, 28049 Madrid, Spain.
Xue XS; Department of Chemistry and Biochemistry, University of California, Los Angeles, Los Angeles, California 90095, United States.
Jamieson CS; Department of Chemistry and Biochemistry, University of California, Los Angeles, Los Angeles, California 90095, United States.
Zou Y; Department of Chemistry and Biochemistry, University of California, Los Angeles, Los Angeles, California 90095, United States.
Houk KN; Department of Chemistry and Biochemistry, University of California, Los Angeles, Los Angeles, California 90095, United States.

J Am Chem Soc ; 2023 Feb 09.

Article en En | MEDLINE | ID: mdl-36757329

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Am Chem Soc Año: 2023 Tipo del documento: Article País de afiliación: España

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