| Translated title of the contribution | A computational study of arene coordination to singly- and doubly-charged iron atoms |
|---|---|
| Original language | English |
| Pages (from-to) | 5227 - 5233 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 4 |
| Publication status | Published - 2002 |
Bibliographical note
Publisher: Royal Society of ChemistryCite this
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