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• W3087021671 abstract "A fundamental link between conceptual density functional theory and statistical thermodynamics is herein drawn, showing that intermolecular electrostatic interactions can be understood in terms of effective work and heat exchange." @default.
• W3087021671 created "2020-09-25" @default.
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• W3087021671 date "2020-01-01" @default.
• W3087021671 modified "2023-10-18" @default.
• W3087021671 title "A statistical thermodynamics view of electron density polarisation: application to chemical selectivity" @default.
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• W3087021671 doi "https://doi.org/10.1039/d0cp03228j" @default.
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