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

Résultats de recherche

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

  Quertinmont, J. (Auteur)CHAMPAGNE, B. (Promoteur), Olivier, Y. (Président), Henrard, L. (Jury), WOUTERS, J. (Jury), Leyssens, T. (Jury) & Maschio, L. (Jury), 8 oct. 2020

  Student thesis: Doc types › Docteur en Sciences

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