Futera, Zdenĕk <br/><br/>
Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study.  [electronic resource] 

 -  The journal of physical chemistry. A  Feb 2011 
 - 784-94 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp104726s  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Ammonia--chemistry<br/>Computational Biology<br/>DNA--chemistry<br/>Gases--chemistry<br/>Ligands<br/>Models, Chemical<br/>Molecular Structure<br/>Organometallic Compounds--chemistry<br/>Rhodium--chemistry<br/>Solvents--chemistry<br/>Thermodynamics