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Pure Appl. Chem., 1998, Vol. 70, No. 10, pp. 1947-1952

http://dx.doi.org/10.1351/pac199870101947

Retro-cycloadditions and sigmatropic shifts: the C7H8 and C7 H10 potential energy surfaces

K. N. Houk, S. L. Wilsey, B. R. Beno, Achim Kless, M. Nendel and J. Tian

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  • Kirk Brian H., Ess Daniel H.: Quantum mechanical inspection of the Diels–Alder approach to biaryls mechanism. Tetrahetron Lett 2011, 52, 1245. <http://dx.doi.org/10.1016/j.tetlet.2011.01.026>
  • Houk K. N., Wilsey S. L., Beno Brett R., Kless Achim, Nendel Maja, Tian Jing: ChemInform Abstract: Retro-Cycloadditions and Sigmatropic Shifts: The C7H8 and C7H10 Potential Energy Surfaces. ChemInform 2010, 30, no. <http://dx.doi.org/10.1002/chin.199928313>
  • Baldwin John E., Leber Phyllis A.: Molecular rearrangements through thermal [1,3] carbon shifts. Org Biomol Chem 2008, 6, 36. <http://dx.doi.org/10.1039/b711494j>