Assessing density functional theory approaches for predicting the structure and relative energy of salicylideneaniline molecular switches in the solid state

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• Multi-Scale Quantum Chemistry Investigation of Molecular Switches: From Solution to Crystal

  Quertinmont, J. (Author), CHAMPAGNE, B. (Supervisor), Olivier, Y. (President), Henrard, L. (Jury), WOUTERS, J. (Jury), Leyssens, T. (Jury) & Maschio, L. (Jury), 8 Oct 2020

  Student thesis: Doc types › Doctor of Sciences

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