van der Waals forces from scattering functions. The Ne–Ne potentiala)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445561
Reference28 articles.
1. Perturbation‐response treatment of thermodynamic potentials. I. Application to electron and molecular fluids
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4. Perturbation‐response treatment of thermodynamic potentials. I. Application to electron and molecular fluids
5. On the relation between charge-density susceptibility, scattering functions, and Van Der Waals forces
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1. The energy as a functional of the charge density and the charge-density susceptibility: A simple, exact, nonlocal expression for the electronic energy of a molecule;The Journal of Chemical Physics;2002-04
2. Vibrational force constants and anharmonicities: Relation to polarizability and hyperpolarizability densities;The Journal of Chemical Physics;1995-09
3. Nonlocal polarizability density of a model system: A homogeneous electron gas at T=0;The Journal of Chemical Physics;1993-02-15
4. Forces on nuclei in interacting molecules: New analytical results obtained with nonlocal polarizability densities;The Journal of Chemical Physics;1991-08-15
5. Van der waals modulated spectral intensities: Application to infrared absorption;International Journal of Quantum Chemistry;1991-03
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