Performance of molecular orbital methods and density functional theory in the computation of geometries and energies of metal aqua ions. (Q51629804)
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scientific article published in February 2005
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Performance of molecular orbital methods and density functional theory in the computation of geometries and energies of metal aqua ions. |
scientific article published in February 2005 |
Statements
Performance of molecular orbital methods and density functional theory in the computation of geometries and energies of metal aqua ions. (English)
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François P Rotzinger
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1 February 2005
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109
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4
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1510-1527
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