Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study.
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| Description | scientific article published on 13 January 2011 |
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author: Zdenek Futera Jerzy Leszczynski Mariusz P Mitoraj Monika Srebro |
| Publication date | January 13, 2011 |
| Language | English |
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