Accurate and Efficient Calculation of van der Waals Interactions Within Density Functional Theory by Local Atomic Potential Approach: Article No. 154102

Research output: Contribution to journalArticlepeer-review

Original languageAmerican English
Number of pages8
JournalThe Journal of Chemical Physics
Volume129
Issue number15
DOIs
StatePublished - 2008

NREL Publication Number

  • NREL/JA-590-42638

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