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Title: Adjustment of Perdew-Wang Exchange Functional for Describing van der Waals and DNA Base-Stacking Interactions

Journal Article · · Chemical Physics Letters
 [1];  [1];  [2]
  1. Toyohashi University of Technology
  2. Toyohashi Universityof Technology

In order to accurately describe the van der Waals interaction between rare-gas atoms by the density functional theory, we adjusted the exchange-functional developed by Perdew and Wang (PW). The van der Waals interactions of He, Ne, Ar and Kr dimers were investigated. The results clarified that the adjustment improves the overestimation of the interactions by the original PW exchange-functional, providing the qualitatively accurate trend in van der Waals interactions of He, Ne, Ar and Kr dimers. However, we also found that the adjusted functional for He and Ne underestimates the DNA base-stacking interaction between cytosine monomers. This may indicate that the PW exchange-functional requires a further modification or a van der Waals correction in order to give accurate DNA base-stacking interaction.

Research Organization:
Pacific Northwest National Lab., Richland, WA (US), Environmental Molecular Sciences Laboratory (US)
Sponsoring Organization:
US Department of Energy (US)
DOE Contract Number:
AC06-76RL01830
OSTI ID:
15006032
Journal Information:
Chemical Physics Letters, Vol. 370, Issue 1-2; Other Information: PBD: 7 Mar 2003
Country of Publication:
United States
Language:
English