- Molecular orbital calculations of water clusters on counterpoise-corrected potential energy surfaces
Description
- Title: Molecular orbital calculations of water clusters on counterpoise-corrected potential energy surfaces
- Journal title: Journal of Physical Chemistry A
- Creator: Wieczorek, Robert ; Haskamp, Laury ; Dannenberg J. J
- Pages: s. 6713-6723
- Description: Zawiera wykresy. ; Bibliogr.
- Date issued: 2004
- Type: Tekst
- Language: eng
- Detailed object type: art
- Object type: Artykuł
- Location: Vol. 108 (2004)