A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations von Yu, Tao, Fabunmi, Florence, Huang, Jingsong, Sumpter, Bobby G., Jakowski, Jacek

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A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations von Yu, Tao, Fabunmi, Florence, Huang, Jingsong, Sumpter, Bobby G., Jakowski, Jacek

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Coordination-Bond-Driven Dissolution–Recrystallization Structural Transformation with the Expansion of Cuprous Halide Aggregate von Zhang, Zi-You, Su, Yan, Shi, Lin-Xi, Li, Shu-Fang, Fabunmi, Florence, Li, Shun-Li, Yu, Tao, Chen, Zhong-Ning, Su, Zhi, Liu, Hong-Ke

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Structural and Metal Ion Effects on Human Topoisomerase IIα Inhibition by α‑(N)-Heterocyclic Thiosemicarbazones von Morris, William H, Ngo, Lana, Wilson, James T, Medawala, Wathsala, Brown, Anthony R, Conner, Jennifer D, Fabunmi, Florence, Cashman, Derek J, Lisic, Edward C, Yu, Tao, Deweese, Joseph E, Jiang, Xiaohua

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Evaluation of references in dissertations and theses against the holdings in a university library von Omoba, Florence Adeola, Fabunmi, Beatrice Ayodeji

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