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![PDF] The polarizability of organometallic bonds | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/36bb1535eb80b3ccb91d386bdb7c7e238c7b6618/7-Figure2-1.png "PDF] The polarizability of organometallic bonds | Semantic Scholar")
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Frequency-dependent polarizabilities of diatomic molecules: Density functional theory and ab initio methods compared with quantum-defect Green function technique - ScienceDirect
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New scaling relations to compute atom-in-material polarizabilities and dispersion coefficients: part 1. Theory and accuracy - RSC Advances (RSC Publishing)
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