화학공학소재연구정보센터
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No. Article
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