Computational studies of the cationic aluminium(chloro)...

Computational studies of the cationic aluminium(chloro) hydroxides by quantum chemical ab initio methods

Saukkoriipi, Jaakko, Sillanpää, Atte, Laasonen, Kari
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Volume:
7
Year:
2005
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/B506949A
File:
PDF, 1.00 MB
english, 2005
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