- Hydrogenation of aluminium hexamer : ab initio molecular orbital theory and density functional theory study
Description
- Title: Hydrogenation of aluminium hexamer : ab initio molecular orbital theory and density functional theory study
- Journal title: Chemical Physics Letters
- Creator: Moc, Jerzy
- Pages: s. 116-121
- 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. 466 (2008), s. 116-121 : il.