Recent progress in orbital-free density functional theory /
This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and interpretations of the relevant quantities in density functional th...
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| Online Access: |
Full text (MCPHS users only) |
|---|---|
| Other Authors: | , |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Hoboken, New Jersey :
World Scientific,
2013
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| Series: | Recent advances in computational chemistry ;
v. 6. |
| Subjects: | |
| Local Note: | ProQuest Ebook Central |
