Autor: |
Wolfram Koch, Roland H. Hertwig |
Rok vydání: |
1997 |
Předmět: |
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Zdroj: |
Chemical Physics Letters. 268:345-351 |
ISSN: |
0009-2614 |
DOI: |
10.1016/s0009-2614(97)00207-8 |
Popis: |
It was found that the results of B3LYP calculations are not consistent throughout different implementations of this HF/DFT hybrid functional. The origin of this discrepancy lies in the two different formulations of the VWN local correlation functional, and it depends on the program which one is incorporated in the B3LYP functional. A comparison between the two different flavors of the VWN local correlation functional is made and the question as to which one is more accurate is addressed. |
Databáze: |
OpenAIRE |
Externí odkaz: |
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