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

Bibliographic reference Quertinmont, Jean ; Carletta, Andrea ; Tumanov, Nikolay A. ; Leyssens, Tom ; Wouters, Johan ; et. al. Assessing density functional theory approaches for predicting the structure and relative energy of salicylideneaniline molecular switches in the solid state. In: The Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, Vol. 121, no.12, p. 6898-6908 (2017)
Permanent URL http://hdl.handle.net/2078.1/186408