Hydration and `inverse hydration' of platinum(II) complexes: an analysis using the density functionals PW91 and BLYP
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. O−H⋅⋅⋅PtII: Hydrogen Bond with a Strong Dispersion Component
2. Can (semi)local density functional theory account for the London dispersion forces?
3. Density functional theory and molecular clusters
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5. Comparative Study of Benzene···X (X = O2, N2, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Density Gradients
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