QUÍMICA TEÓRICA Y COMPUTACIONAL
QTCOVI
Universidade Federal de São Carlos
São Carlos, BrasilPublicaciones en colaboración con investigadores/as de Universidade Federal de São Carlos (2)
2014
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Unraveling interactions in molecular crystals using dispersion corrected density functional theory: The case of the epoxydihydroarsanthrene molecules
Journal of Chemical Theory and Computation, Vol. 10, Núm. 11, pp. 5010-5019
2011
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Supramolecular architectures based on As(lone pair)⋯π(aryl) interactions
Chemical Communications, Vol. 47, Núm. 27, pp. 7608-7610