Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study.

Futera Z, Koval T, Leszczynski J, Gu J, Mitoraj M, Srebro M, Burda JV. Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study. J Phys Chem A. 2011 Feb 10; 115(5):784-94.

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subject areas

Ammonia
Computational Biology
DNA
Gases
Ligands
Models, Chemical
Molecular Structure
Organometallic Compounds
Rhodium
Solvents
Thermodynamics

authors with profiles

Jerzy Leszczynski

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