A density functional theoretical study on solvated...

Physical Chemistry Chemical Physics 2000 Vol. 2; Iss. 13

A density functional theoretical study on solvated Al3+–oxalate complexes: structures and thermodynamic properties

Aquino, Ade´lia J. A., Tunega, Daniel, Haberhauer, Georg, Gerzabek, Martin, Lischka, Hans
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Volume:
2
Year:
2000
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/b002495n
File:
PDF, 160 KB
english, 2000
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