Fornaro, T., Biczysko, M., Monti, S., & Barone, V. (2014). Dispersion corrected DFT approaches for Anharmonic Vibrational Frequency Calculations: Nucleobases and their Dimers. Phys Chem Chem Phys.
Chicago-стиль цитированияFornaro, Teresa, Malgorzata Biczysko, Susanna Monti, and Vincenzo Barone. "Dispersion Corrected DFT Approaches for Anharmonic Vibrational Frequency Calculations: Nucleobases and Their Dimers." Phys Chem Chem Phys 2014.
MLA-цитированиеFornaro, Teresa, Malgorzata Biczysko, Susanna Monti, and Vincenzo Barone. "Dispersion Corrected DFT Approaches for Anharmonic Vibrational Frequency Calculations: Nucleobases and Their Dimers." Phys Chem Chem Phys 2014.
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