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VandeVondele J, Lynden-Bell R, Meijer EJ, et al. Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: structure, dynamics, and redox properties. J Phys Chem B. 2006;110(8):3614-23doi: 10.1021/jp054841+.
VandeVondele, J., Lynden-Bell, R., Meijer, E. J., & Sprik, M. (2006). Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: structure, dynamics, and redox properties. The journal of physical chemistry. B, 110(8), 3614-23. https://doi.org/10.1021/jp054841+
VandeVondele, Joost, et al. "Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: structure, dynamics, and redox properties." The journal of physical chemistry. B vol. 110,8 (2006): 3614-23. doi: https://doi.org/10.1021/jp054841+
VandeVondele J, Lynden-Bell R, Meijer EJ, Sprik M. Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: structure, dynamics, and redox properties. J Phys Chem B. 2006 Mar 02;110(8):3614-23. doi: 10.1021/jp054841+. PMID: 16494417.
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