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All abstracts by Philippe D'Arco in conference series: Goldschmidt

(2021) First-Principle Modelling of the Partitioning of Halogens between Hydrated Silicates
Figowy S, Dubacq B & D'Arco P

(2016) Exploiting Symmetry to Study Solid Solutions and Disordered Crystalline Systems
Lacivita V, D'Arco P & Mustapha S

(2015) Exploring the Microscopic Structure of Minerals Through ab Initio Vibrational Spectroscopy
De La Pierre M, Demichelis R, Raiteri P, D'Arco P, Carteret C, Dovesi R & Gale J

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