Structural examination, theoretical calculations, and pharmaceutical scanning of a new tetralone based chalcone derivative

Structure and properties of naphthalene-diimide N-functionalized with stilbene

“…To investigate the molecular packing and explore the interaction energies in crystals of various donoracceptor molecules, the Hirshfeld surface analysis and energy frameworks were successfully applied in several studies. [10][11][12][13][14] Strengthening of the intermolecular interactions was recently suggested as a promising way for reducing the dynamic disorder -modulation of charge transfer integrals between the molecules induced by thermally populated low-frequency (LF) vibrations with frequencies o o 200 cm À1 . [15][16][17] Such a disorder is now commonly assumed to hinder significantly charge transport in high-mobility OSs, [18][19][20][21][22] so its suppression is highly desired.…”

“…To investigate the molecular packing and explore the interaction energies in crystals of various donor–acceptor molecules, the Hirshfeld surface analysis and energy frameworks were successfully applied in several studies. 10–14…”