검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Density-Functional Theory-Based Molecular-Dynamics Simulation of Acid-Catalyzed Chemical-Reactions in Liquid Trioxane Curioni A, Sprik M, Andreoni W, Schiffer H, Hutter J, Parrinello M Journal of the American Chemical Society, 119(31), 7218, 1997 |
| 2 |
Density-Functional-Theory-Based Molecular-Dynamics Study of 1,3,5-Trioxane and 1,3-Dioxolane Protolysis Curioni A, Andreoni W, Hutter J, Schiffer H, Parrinello M Journal of the American Chemical Society, 116(25), 11251, 1994 |