| Quantitative analysis of doping-induced polarons and charge-transfer complexes of poly (3-hexylthiophene) in solution M Arvind, CE Tait, M Guerrini, J Krumland, AM Valencia, C Cocchi, ... The Journal of Physical Chemistry B 124 (35), 7694-7708, 2020 | 71 | 2020 |
| Ab initio modelling of local interfaces in doped organic semiconductors AM Valencia, M Guerrini, C Cocchi Physical Chemistry Chemical Physics 22 (6), 3527-3538, 2020 | 29 | 2020 |
| Optimized Synthesis of Solution‐Processable Crystalline Poly (Triazine Imide) with Minimized Defects for OLED Application D Burmeister, HA Tran, J Müller, M Guerrini, C Cocchi, J Plaickner, ... Angewandte Chemie International Edition 61 (3), e202111749, 2022 | 26 | 2022 |
| Interplay between intra-and intermolecular charge transfer in the optical excitations of J-aggregates M Guerrini, C Cocchi, A Calzolari, D Varsano, S Corni The Journal of Physical Chemistry C 123 (11), 6831-6838, 2019 | 25 | 2019 |
| Sensing-throughput tradeoff for cognitive radios M Guerrini, L Rugini, P Banelli 2013 IEEE 14th Workshop on Signal Processing Advances in Wireless …, 2013 | 22 | 2013 |
| Solid-state effects on the optical excitation of push–pull molecular J-aggregates by first-principles simulations M Guerrini, A Calzolari, S Corni ACS omega 3 (9), 10481-10486, 2018 | 18 | 2018 |
| Modeling the electronic structure of organic materials: a solid-state physicist’s perspective C Cocchi, M Guerrini, J Krumland, NT Nguyen, AM Valencia Journal of Physics: Materials 6 (1), 012001, 2022 | 13 | 2022 |
| Long-range order promotes charge-transfer excitations in donor/acceptor co-crystals M Guerrini, AM Valencia, C Cocchi The Journal of Physical Chemistry C 125 (38), 20821-20830, 2021 | 12 | 2021 |
| Quantifying the plasmonic character of optical excitations in a molecular J-aggregate M Guerrini, A Calzolari, D Varsano, S Corni Journal of Chemical Theory and Computation 15 (5), 3197-3203, 2019 | 11 | 2019 |
| Electronic and optical properties of protonated triazine derivatives M Guerrini, E Delgado Aznar, C Cocchi The Journal of Physical Chemistry C 124 (50), 27801-27810, 2020 | 9 | 2020 |
| Evidence for Hybrid Inorganic–Organic Transitions at the WS2/Terrylene Interface B Tanda Bonkano, S Palato, J Krumland, S Kovalenko, P Schwendke, ... physica status solidi (a) 221 (1), 2300346, 2024 | 5 | 2024 |
| Polarization resolved optical excitation of charge-transfer excitons in PEN: PFP cocrystalline films: limits of nonperiodic modeling D Günder, AM Valencia, M Guerrini, T Breuer, C Cocchi, G Witte The Journal of Physical Chemistry Letters 12 (40), 9899-9905, 2021 | 5 | 2021 |
| Inside Cover: Optimized Synthesis of Solution‐Processable Crystalline Poly (Triazine Imide) with Minimized Defects for OLED Application (Angew. Chem. Int. Ed. 3/2022) D Burmeister, HA Tran, J Müller, M Guerrini, C Cocchi, J Plaickner, ... Angewandte Chemie International Edition 61 (3), e202117072, 2022 | 3 | 2022 |
| Optimierte Synthese von in Lösung verarbeitbarem kristallinem Poly (triazinimid) mit minimalen Defekten für OLED‐Anwendungen D Burmeister, HA Tran, J Müller, M Guerrini, C Cocchi, J Plaickner, ... Angewandte Chemie 134 (3), e202111749, 2022 | 3 | 2022 |
| A non-periodic sensing strategy for improved throughput in cognitive radio networks M Guerrini, L Rugini, P Banelli 2014 IEEE International Conference on Acoustics, Speech and Signal …, 2014 | 3 | 2014 |
| On the non-bonding valence band and the electronic properties of poly (triazine imide), a graphitic carbon nitride D Burmeister, A Eljarrat, M Guerrini, E Röck, J Plaickner, CT Koch, ... Chemical Science 14 (23), 6269-6277, 2023 | 2 | 2023 |
| Two-dimensional electronic spectroscopy from first principles J Krumland, M Guerrini, A De Sio, C Lienau, C Cocchi Applied Physics Reviews 11 (1), 2024 | 1 | 2024 |
| Ultrafast charge carrier dynamics of methylammonium lead iodide from first principles AM Cabrera, M Guerrini, HP Pinto, C Cocchi Electronic Structure 6 (3), 037001, 2024 | | 2024 |
| Ultrafast Charge Carrier Dynamics of Methylammonium Lead Iodide from First Principles AM Cabrera Aguilar, M Guerrini, H Pinto, C Cocchi Electronic Structure, 2024 | | 2024 |
| Vibronic dynamics from real-time time-dependent density-functional theory coupled to the Ehrenfest scheme: the example of p-coumaric acid M Guerrini, J Krumland, C Cocchi Theoretical Chemistry Accounts 142 (11), 110, 2023 | | 2023 |
Caterina CocchiProfessor of Physics, University of Oldenburg在 physik.hu-berlin.de 的电子邮件经过验证
