- First-principle molecular dynamics study of selected Schiff and Mannich bases : application of two-dimensional potential of mean force to systems with strong intramolecular hydrogen bonds
Description
- Title: First-principle molecular dynamics study of selected Schiff and Mannich bases : application of two-dimensional potential of mean force to systems with strong intramolecular hydrogen bonds
- Journal title: Journal of Chemical Theory and Computation
- Creator: Jezierska, Aneta ; Panek, Jarosław
- Pages: s. 375-384
- Description: Zawiera wykresy. ; Zawiera ilustracje. ; Bibliogr. ; Streszcz. w jęz. ang.
- Language of abstract: eng
- Date issued: 2008
- Type: Tekst
- Language: eng
- Detailed object type: art
- Object type: Artykuł
- Location: Vol. 4 (2008), s. 375-384 : il.