Modeling the dielectric behavior of molecular materials made up of large π-conjugated molecules is an interesting and complex task. Here we address linear polarizabilities, and the related dielectric constant, of molecular crystals and aggregates made up of closed-shell π-conjugated molecules with either a non-polar or largely polar ground-state, and also examine the behavior of mixed-valence (or charge-transfer) organic salts. We recognize important collective phenomena due to supramolecular interactions in materials with large molecular polarizabilities, and underline large vibrational contributions to the polarizability in materials with largely delocalized electrons.
Static polarizability of molecular materials: environmental and vibrational contributions / Terenziani, Francesca; Painelli, Anna; Z. G., Soos. - In: JOURNAL OF COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING. - ISSN 1472-7978. - 4:(2004), pp. 703-720. [10.3233/JCM-2004-4411]
Static polarizability of molecular materials: environmental and vibrational contributions
TERENZIANI, Francesca;PAINELLI, Anna;
2004-01-01
Abstract
Modeling the dielectric behavior of molecular materials made up of large π-conjugated molecules is an interesting and complex task. Here we address linear polarizabilities, and the related dielectric constant, of molecular crystals and aggregates made up of closed-shell π-conjugated molecules with either a non-polar or largely polar ground-state, and also examine the behavior of mixed-valence (or charge-transfer) organic salts. We recognize important collective phenomena due to supramolecular interactions in materials with large molecular polarizabilities, and underline large vibrational contributions to the polarizability in materials with largely delocalized electrons.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.