A symposium. A single theory, supported by preliminary mol. mech. calcns., for the origin of stereoselection in the Jacobsen epoxidn. is proposed. DFT/dzvp gbs theory accurately reproduces crystal structure data and PM3(tm) methods reproduce the DFT/dzvp gbs structures with only 0.05 variances in bond length. [on SciFinder(R)]
CITATION STYLE
Houk, K. N., DeMello, N. C., Condroski, K., Fennen, J., & Kasuga, Takashi. (1997). Origins of stereoselectivity in Jacobsen epoxidations. In Electron. Conf. Heterocycl. Chem., [Proc.] (p. No pp. given). Royal Society of Chemistry.
Mendeley helps you to discover research relevant for your work.