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Journal of the American Chemical Society|March 18, 2005
Solvent effects on the vibrational activity and photodynamics of the green fluorescent protein chromophore: a quantum-chemical studyPiero Altoe', Fernando Bernardi, Marco Garavelli, et al.
Angewandte Chemie (International Ed. in English)|November 19, 2019
Dodecatwistarene Imides with Zigzag-Twisted Conformation for Organic ElectronicsGuogang Liu, Chengyi Xiao, Fabrizia Negri, et al.
Molecules (Basel, Switzerland)|July 24, 2021
Impact of Fluoroalkylation on the n-Type Charge Transport of Two Naphthodithiophene Diimide DerivativesGaetano Ricci, Sofia Canola, Yasi Dai, et al.
The Journal of Physical Chemistry. A|February 10, 2006
Shape persistence and bistability of planar three-fold core polyphenylene dendrimers: a molecular dynamics studyPaola Carbone, Aurora Calabretta, Marco Di Stefano, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 17, 2010
Biradicaloid character of thiophene-based heterophenoquinones: the role of electron-phonon couplingDaniele Fazzi, Eleonora V Canesi, Fabrizia Negri, et al.
Molecules (Basel, Switzerland)|January 8, 2023
Intermolecular Interactions and Charge Resonance Contributions to Triplet and Singlet Exciton States of Oligoacene AggregatesYasi Dai, Alessandro Calzolari, Maria Zubiria-Ulacia, et al.
The Journal of Physical Chemistry. A|May 21, 2009
Tuning fluorescence lifetimes through changes in Herzberg-Teller activities: the case of triphenylene and its hexamethoxy-substituted derivativeEugenio Di Donato, Davide Vanzo, Monica Semeraro, et al.
Journal of the American Chemical Society|March 12, 2010
Tri-N-annulated hexarylene: an approach to well-defined graphene nanoribbons with large dipolesYan Li, Jing Gao, Simone Di Motta, et al.
Nanoscale|September 25, 2018
Adsorption on alumina nanopores with conical shapeLorenzo Bruschi, Giampaolo Mistura, Fabrizia Negri, et al.
The Journal of Chemical Physics|April 3, 2021
Addressing the Frenkel and charge transfer character of exciton states with a model Hamiltonian based on dimer calculations: Application to large aggregates of perylene bisimideSofia Canola, Giuseppe Bagnara, Yasi Dai, et al.
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