da Como E - Search Results

1

Charge transfer modulation in charge transfer co-crystals driven by crystal structure morphology.

Solano F, Inaudi P, Abollino O, Giacomino A, Chiesa M, Salvadori E, Kociok-Kohn G, da Como E, Salzillo T, Fontanesi C. Solano F, et al. Among authors: da como e. Phys Chem Chem Phys. 2022 Aug 10;24(31):18816-18823. doi: 10.1039/d2cp01408d. Phys Chem Chem Phys. 2022. PMID: 35904064

2

How intermolecular geometrical disorder affects the molecular doping of donor-acceptor copolymers.

Di Nuzzo D, Fontanesi C, Jones R, Allard S, Dumsch I, Scherf U, von Hauff E, Schumacher S, Da Como E. Di Nuzzo D, et al. Among authors: da como e. Nat Commun. 2015 Mar 10;6:6460. doi: 10.1038/ncomms7460. Nat Commun. 2015. PMID: 25753229 Free article.

3

An Integrated Experimental/Theoretical Study of Structurally Related Poly-Thiophenes Used in Photovoltaic Systems.

Vanossi D, Cigarini L, Giaccherini A, da Como E, Fontanesi C. Vanossi D, et al. Among authors: da como e. Molecules. 2016 Jan 19;21(1):E110. doi: 10.3390/molecules21010110. Molecules. 2016. PMID: 26797595 Free PMC article.

4

An unforeseen polymorph of coronene by the application of magnetic fields during crystal growth.

Potticary J, Terry LR, Bell C, Papanikolopoulos AN, Christianen PC, Engelkamp H, Collins AM, Fontanesi C, Kociok-Köhn G, Crampin S, Da Como E, Hall SR. Potticary J, et al. Among authors: da como e. Nat Commun. 2016 May 10;7:11555. doi: 10.1038/ncomms11555. Nat Commun. 2016. PMID: 27161600 Free PMC article.

5

Ferrocene Molecular Architectures Grafted on Si(111): A Theoretical Calculation of the Standard Oxidation Potentials and Electron Transfer Rate Constant.

Fontanesi C, Innocenti M, Vanossi D, Da Como E. Fontanesi C, et al. Among authors: da como e. Materials (Basel). 2017 Sep 21;10(10):1109. doi: 10.3390/ma10101109. Materials (Basel). 2017. PMID: 28934134 Free PMC article.

6

Quantitative resonant soft x-ray reflectivity from an organic semiconductor single crystal.

Capelli R, Da Como E, Kociok-Köhn G, Fontanesi C, Verna A, Pasquali L. Capelli R, et al. Among authors: da como e. J Chem Phys. 2019 Mar 7;150(9):094707. doi: 10.1063/1.5080800. J Chem Phys. 2019. PMID: 30849915

7

First-Principles Estimation of Core Level Shifts for Hf, Ta, W, and Re.

Wolverson D, Smith B, Da Como E, Sayers C, Wan G, Pasquali L, Cattelan M. Wolverson D, et al. Among authors: da como e. J Phys Chem C Nanomater Interfaces. 2022 Jun 2;126(21):9135-9142. doi: 10.1021/acs.jpcc.2c00981. Epub 2022 May 24. J Phys Chem C Nanomater Interfaces. 2022. PMID: 35686223 Free PMC article.

8

Exploring the Charge Density Wave Phase of 1T-TaSe_{2}: Mott or Charge-Transfer Gap?

Sayers CJ, Cerullo G, Zhang Y, Sanders CE, Chapman RT, Wyatt AS, Chatterjee G, Springate E, Wolverson D, Da Como E, Carpene E. Sayers CJ, et al. Among authors: da como e. Phys Rev Lett. 2023 Apr 14;130(15):156401. doi: 10.1103/PhysRevLett.130.156401. Phys Rev Lett. 2023. PMID: 37115877

9

Increasing organic solar cell efficiency with polymer interlayers.

Deschler F, Riedel D, Ecker B, von Hauff E, Da Como E, MacKenzie RC. Deschler F, et al. Among authors: da como e. Phys Chem Chem Phys. 2013 Jan 21;15(3):764-9. doi: 10.1039/c2cp43876c. Phys Chem Chem Phys. 2013. PMID: 23160451 Free article.

10

Spectral signatures of polarons in conjugated co-polymers.

Wiebeler C, Tautz R, Feldmann J, von Hauff E, Da Como E, Schumacher S. Wiebeler C, et al. Among authors: da como e. J Phys Chem B. 2013 Apr 25;117(16):4454-60. doi: 10.1021/jp3084869. Epub 2012 Dec 11. J Phys Chem B. 2013. PMID: 23199367

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