1 |
Using perturbation and frontier molecular orbital theory to predict diastereofacial selectivity Dannenberg JJ Chemical Reviews, 99(5), 1225, 1999 |
2 |
Orbital-controlled stereoselections in sterically unbiased cyclic systems Ohwada T Chemical Reviews, 99(5), 1337, 1999 |
3 |
Face selection in addition and elimination in sterically unbiased systems Kaselj M, Chung WS, le Noble WJ Chemical Reviews, 99(5), 1387, 1999 |
4 |
Nature of the electronic factor governing diastereofacial selectivity in some reactions of rigid saturated model substrates Adcock W, Trout NA Chemical Reviews, 99(5), 1415, 1999 |
5 |
Conformations of chiral alpha,beta-unsaturated sulfoxides and their complexes with Lewis acids. An ab initio study Tietze LF, Schuffenhauer A, Schreiner PR Journal of the American Chemical Society, 120(31), 7952, 1998 |
6 |
Examination of the Valence Tautomers Benzene Oxide and Oxepin and 2 Derivative Systems by Ab-Initio Methods Pye CC, Xidos JD, Poirier RA, Burnell DJ Journal of Physical Chemistry A, 101(18), 3371, 1997 |
7 |
Highly Like-Selective (4+2)-Cycloadditions of Chiral Dienols - The Importance of 1,3-Allylic Strain in the Hydroxy-Directed Stereocontrol Adam W, Glaser J, Peters K, Prein M Journal of the American Chemical Society, 117(36), 9190, 1995 |