Accurate treatment of van der Waals interactions using standard density functional theory methods with effective core-type potentials: Application to carbon-containing dimers
Accurate treatment of van der Waals interactions using standard density functional theory methods with effective core-type potentials: Application to carbon-containing dimers
Format | Text, Article |
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Publication date | 2008 |
In | |
Language | English |
Peer reviewed | Yes |
NRC number | NRC-NINT-550 |
NPARC number | 8926362 |
Export citation | Export as RIS |
Report a correction | Report a correction (opens in a new tab) |
Record identifier | 13b532f6-83bd-4360-87f5-4c7538e20c57 |
Record created | 2009-04-23 |
Record modified | 2023-06-23 |
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