Yin J; Wang ZL; Fazzi D; Shen ZX; Soci C, First-Principles Study of the Nuclear Dynamics of Doped Conjugated Polymers, «JOURNAL OF PHYSICAL CHEMISTRY. C», 2016, 120, pp. 1994 - 2001 [articolo]
Florian Lombeck; Hartmut Komber; FAZZI D; Diego Nava; Jochen Kuhlmann; Dominik Stegerer; Karen Strassel; Josef Brandt; Amaia Diaz de Zerio Mendaza; Christian Müller; Walter Thiel; Mario Caironi; Richard Friend; Michael Sommer, On the Effect of Prevalent Carbazole Homocoupling Defects on the Photovoltaic Performance of PCDTBT:PC71BM Solar Cells, «ADVANCED ENERGY MATERIALS», 2016, 6, pp. 1601232 - 1601240 [articolo]
Jan Maciejewski; Adam Sobczuk; Alexis Claveau; Adrien Nicolai; Riccardo Petraglia; Luca Cervini; Emilie Baudat; Pascal Mieville; FAZZI D; Clemence Corminboeuf and Giuseppe Sforazzini, Photochromic Torsional Switch (PTS): a light- driven actuator for the dynamic tuning of p- conjugation extension, «CHEMICAL SCIENCE», 2016, 8, pp. 361 - 365 [articolo]
Kahmann S; Fazzi D; Matt GJ; Thiel W; Loi MA; Brabec CJ, Polarons in Narrow Band Gap Polymers Probed over the Entire Infrared Range: A Joint Experimental and Theoretical Investigation, «THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS», 2016, 7, pp. 4438 - 4444 [articolo]
Kaman S; Fazzi D; Matt G; Thiel W; Loi M A; Brabec C J, Polarons in narrow band-gap polymers probed over the entire IR range: a joint experimental and theoretical investigation, «THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS», 2016, 7, pp. 4438 - 4444 [articolo]
Monaco MR; Fazzi D; Tsuji N; Leutzsch M; Liao S; Thiel W; List B, The Activation of Carboxylic Acids via Self-Assembly Asymmetric Organocatalysis: A Combined Experimental and Computational Investigation, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2016, 138, pp. 14740 - 14749 [articolo]
Monaco M R; Fazzi D; Tsui N; Leutzsch M; Liao S; Thiel W; List B, The Activation of Carboxylic Acids via Self-Assembly Asymmetric Organocatalysis: A Combined Experimental and Computational Investigation, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2016, 138, pp. 14740 - 14749 [articolo]
FAZZI D; Barbatti M; Thiel W, Unveiling the Role of Hot Charge-Transfer States in Molecular Aggregates via Nonadiabatic Dynamics, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2016, 138, pp. 4502 - 4511 [articolo]
Matsidik R; Martin J; Schmidt S; Obermayer J; Lombeck F; Nubling F; Komber H; Fazzi D; Sommer M, C-H Arylation of Unsubstituted Furan and Thiophene with Acceptor' Bromides: Access to Donor-Acceptor-Donor-Type Building Blocks for Organic Electronics, «JOURNAL OF ORGANIC CHEMISTRY», 2015, 80, pp. 980 - 987 [articolo]
Fazzi D; Barbatti M; Thiel W, Modeling ultrafast exciton deactivation in oligothiophenes via nonadiabatic dynamics, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2015, 17, pp. 7787 - 7799 [articolo]
Fazzi D; Caironi M, Multi-length-scale relationships between the polymer molecular structure and charge transport: the case of poly-naphthalene diimide bithiophene, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2015, 17, pp. 8573 - 8590 [articolo]
Giussani E; Brambilla L; Fazzi D; Sommer M; Kayunkid N; Brinkmann M; Castiglioni C, Structural Characterization of Highly Oriented Naphthalene-Diimide-Bithiophene Copolymer Films via Vibrational Spectroscopy, «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2015, 119, pp. 2062 - 2073 [articolo]
Caddeo C; Fazzi D; Caironi M; Mattoni A, Atomistic Simulations of P(NDI2OD-T2) Morphologies: From Single Chain to Condensed Phases, «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2014, 118, pp. 12556 - 12565 [articolo]
TOMMASINI, MATTEO MARIA SAVERIO; MILANI, ALBERTO; FAZZI, DANIELE; LUCOTTI, ANDREA; CASTIGLIONI, CHIARA; J. A. Januszewski; D. Wendinger; R. R. Tykwinski, π-Conjugation and Endgroup Effects in Long Cumulenes: Raman Spectroscopy and DFT Calculations, «JOURNAL OF PHYSICAL CHEMISTRY. C», 2014, 118, pp. 26415 - 26425 [articolo]
Ide J; Fazzi D; Casalegno M; Meille SV; Raos G, Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study, «JOURNAL OF MATERIALS CHEMISTRY. C», 2014, 2, pp. 7313 - 7325 [articolo]
