Selenius, E., Sigurdarson, A. E., Schmerwitz, Y. L. A., & Levi, G. (2023). Orbital-optimized versus time-dependent density functional calculations of intramolecular charge transfer excited states.
Citazione stile Chigago Style (17a edizione)Selenius, Elli, Alec Elías Sigurdarson, Yorick L. A. Schmerwitz, e Gianluca Levi. Orbital-optimized Versus Time-dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States. 2023.
Citatione MLA (9a ed.)Selenius, Elli, et al. Orbital-optimized Versus Time-dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States. 2023.
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