Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study.
Futera, Zdenĕk
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
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
1520-5215
10.1021/jp104726s doi
Ammonia--chemistry
Computational Biology
DNA--chemistry
Gases--chemistry
Ligands
Models, Chemical
Molecular Structure
Organometallic Compounds--chemistry
Rhodium--chemistry
Solvents--chemistry
Thermodynamics
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
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
1520-5215
10.1021/jp104726s doi
Ammonia--chemistry
Computational Biology
DNA--chemistry
Gases--chemistry
Ligands
Models, Chemical
Molecular Structure
Organometallic Compounds--chemistry
Rhodium--chemistry
Solvents--chemistry
Thermodynamics