Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach (Q51122974)
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scientific article published on 5 September 2006
- Density Functional Theory in Transition-Metal Chemistry: A Self-Consistent HubbardUApproach
- Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach.
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach |
scientific article published on 5 September 2006 |
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Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach (English)
Heather J Kulik
5 September 2006
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