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Karamertzanis PG, Anandamanoharan PR, Fernandes P, et al. Toward the computational design of diastereomeric resolving agents: an experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives. J Phys Chem B. 2007;111(19):5326-36doi: 10.1021/jp068530q.
Karamertzanis, P. G., Anandamanoharan, P. R., Fernandes, P., Cains, P. W., Vickers, M., Tocher, D. A., Florence, A. J., & Price, S. L. (2007). Toward the computational design of diastereomeric resolving agents: an experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives. The journal of physical chemistry. B, 111(19), 5326-36. https://doi.org/10.1021/jp068530q
Karamertzanis, Panagiotis G, et al. "Toward the computational design of diastereomeric resolving agents: an experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives." The journal of physical chemistry. B vol. 111,19 (2007): 5326-36. doi: https://doi.org/10.1021/jp068530q
Karamertzanis PG, Anandamanoharan PR, Fernandes P, Cains PW, Vickers M, Tocher DA, Florence AJ, Price SL. Toward the computational design of diastereomeric resolving agents: an experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives. J Phys Chem B. 2007 May 17;111(19):5326-36. doi: 10.1021/jp068530q. Epub 2007 Apr 19. PMID: 17441754.
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