Density-Functional-Theory-Based Molecular Dynamics Study of 1, 3, 5-Trioxane and 1, 3-Dioxolane Protolysis
- Alessandro Curioni
- Wanda Andreoni
- et al.
- 2002
- JACS
Publications
Date
Featured collections
Popular topics
2 results for Heinz Schiffer
Density functional theory-based molecular dynamics simulation of acid-catalyzed chemical reactions in liquid trioxane
- Alessandro Curioni
- Michiel Sprik
- et al.
- 1997
- JACS