Stein, T., Kronik, L., & Baer, R. (2009). Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory. Journal of the American Chemical Society, 131(8), 2818-2821.
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Cita Chicago Style (17a ed.)
Stein, Tamar, Leeor Kronik, y Roi Baer. "Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory."
Journal of the American Chemical Society 131, no. 8 (2009): 2818-2821.
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Cita MLA (9a ed.)
Stein, Tamar, et al. "Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory."
Journal of the American Chemical Society, vol. 131, no. 8, 2009, pp. 2818-2821.
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