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Q Ai

First name:
Q
Last name:
Ai
Fallon, K. ., Budden, P. ., Salvadori, E. ., Ganose, A. ., Savory, C. ., Eyre, L. ., … Bronstein, H. . (2019). Exploiting Excited-State Aromaticity To Design Highly Stable Singlet Fission Materials. Journal of the American Chemical Society, 141(35), 13867-13876. https://doi.org/10.1021/jacs.9b06346 (Original work published 2019)
Ai, Q. ., Getmanenko, Y. ., Jarolimek, K. ., Castañeda, R. ., Timofeeva, T. ., & Risko, C. . (2017). Unusual Electronic Structure of the Donor-Acceptor Cocrystal Formed by Dithieno 3,2-a:2’,3’-c phenazine and 7,7,8,8-Tetracyanoquinodimethane. The Journal of Physical Chemistry Letters, 8(18), 4510-4515. https://doi.org/10.1021/acs.jpclett.7b01816 (Original work published 2017)
AJ, 2nd P., Ai, Q. ., Sorli, J. ., Haneef, H. ., Purdum, G. ., Boehm, A. ., … Anthony, J. . (2019). Computationally aided design of a high-performance organic semiconductor: the development of a universal crystal engineering core. Chemical Science, 10(45), 10543-10549. https://doi.org/10.1039/c9sc02930c (Original work published 2019)
Bhardwaj, M. ., Ai, Q. ., , & Grossman, R. . (2020). An unusually short inter-molecular N-H⋯N hydrogen bond in crystals of the hemi-hydro-chloride salt of 1-<i>exo</i>-acetamido-pyrrolizidine. Acta Crystallographica. Section E, Crystallographic Communications, 76(Pt 1), 77-81. https://doi.org/10.1107/S2056989019016517 (Original work published 2020)
Iqbal, H. ., Ai, Q. ., Thorley, K. ., Chen, H. ., McCulloch, I. ., Risko, C. ., … Jurchescu, O. . (2021). Suppressing bias stress degradation in high performance solution processed organic transistors operating in air. Nature Communications, 12(1), 2352. https://doi.org/10.1038/s41467-021-22683-2 (Original work published 2021)
Ai, Q. ., Williams, D. ., Danielson, M. ., Spooner, L. ., Engler, J. ., Ding, Z. ., … Schrier, J. . (2021). Predicting inorganic dimensionality in templated metal oxides. The Journal of Chemical Physics, 154(18), 184708. https://doi.org/10.1063/5.0044992 (Original work published 2021)
Ai, Q. ., , Ryno, S. ., Jarolimek, K. ., Sornberger, P. ., Smith, A. ., … Risko, C. . (2021). OCELOT: An infrastructure for data-driven research to discover and design crystalline organic semiconductors. The Journal of Chemical Physics, 154(17), 174705. https://doi.org/10.1063/5.0048714 (Original work published 2021)
Huang, L. ., Ai, Q. ., & Risko, C. . (2022). The role of crystal packing on the optical response of trialkyltetrelethynyl acenes. The Journal of Chemical Physics, 157(8), 084703. https://doi.org/10.1063/5.0097421 (Original work published 2022)