![Communication: Non-additivity of van der Waals interactions between nanostructures: The Journal of Chemical Physics: Vol 141, No 14 Communication: Non-additivity of van der Waals interactions between nanostructures: The Journal of Chemical Physics: Vol 141, No 14](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/1.4897957&id=images/medium/1.4897957.figures.f2.gif)
Communication: Non-additivity of van der Waals interactions between nanostructures: The Journal of Chemical Physics: Vol 141, No 14
Effects of van der Waals interactions on the polarizability of atoms, oscillators, and dipolar rotors at long range: The Journal of Chemical Physics: Vol 75, No 6
![Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials | Nature Communications Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials | Nature Communications](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41467-020-20473-w/MediaObjects/41467_2020_20473_Fig1_HTML.png)
Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials | Nature Communications
![Image method in the calculation of the van der Waals force between an atom and a conducting surface: American Journal of Physics: Vol 81, No 5 Image method in the calculation of the van der Waals force between an atom and a conducting surface: American Journal of Physics: Vol 81, No 5](https://aapt.scitation.org/action/showOpenGraphArticleImage?doi=10.1119/1.4798548&id=images/medium/1.4798548.figures.f3.gif)
Image method in the calculation of the van der Waals force between an atom and a conducting surface: American Journal of Physics: Vol 81, No 5
![PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/606eadef63b76ddc96930bb6b88cf6a27beb68dd/21-Figure1.1-1.png)
PDF] Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes | Semantic Scholar
![New scaling relations to compute atom-in-material polarizabilities and dispersion coefficients: part 1. Theory and accuracy - RSC Advances (RSC Publishing) DOI:10.1039/C9RA03003D New scaling relations to compute atom-in-material polarizabilities and dispersion coefficients: part 1. Theory and accuracy - RSC Advances (RSC Publishing) DOI:10.1039/C9RA03003D](https://pubs.rsc.org/image/article/2019/RA/c9ra03003d/c9ra03003d-f2.gif)