Original language | English |
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Pages (from-to) | 993-1007 |
Number of pages | 15 |
Journal | Journal of Chemical Theory and Computation |
Volume | 6 |
Issue number | 4 |
DOIs | |
Publication status | Published - 2010 |
MoE publication type | A1 Journal article-refereed |
Theoretical study of the hydrolysis of pentameric aluminum complexes
Jaakko Saukkoriipi, Kari Laasonen
Research output: Contribution to journal › Article › Scientific › peer-review
19
Citations
(Scopus)