검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulation of the HOONO decomposition and the HO center dot/NO2 center dot caged radical pair in water Gunaydin H, Houk KN Journal of the American Chemical Society, 130(31), 10036, 2008 |
| 2 |
Molecular Dynamics Prediction of the Mechanism of Ester Hydrolysis in Water Gunaydin H, Houk KN Journal of the American Chemical Society, 130(46), 15232, 2008 |
| 3 |
An experimental and computational approach to defining structure/reactivity relationships for intramolecular addition reactions to bicyclic epoxonium ions Wan S, Gunaydin H, Houk KN, Floreancig PE Journal of the American Chemical Society, 129(25), 7915, 2007 |