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Unraveling Interactions in Molecular Crystals Using Dispersion Corrected Density Functional Theory: The Case of the Epoxydihydroarsanthrene Molecules

Author:
Otero de la Roza, AlbertoUniovi authority; Luaña Cabal, VíctorUniovi authority; Tiekink, Edward R. T.; Zukerman Schpector, Julio
Publication date:
2014
Publisher version:
http://dx.doi.org/10.1021/ct500832g
Citación:
Journal of Chemical Theory And Computation, 10(11), p. 5010-5019 (2014); doi:10.1021/ct500832g
Descripción física:
p. 5010-5019
URI:
http://hdl.handle.net/10651/30447
ISSN:
1549-9618; 1549-9626
DOI:
10.1021/ct500832g
Patrocinado por:

Spanish Malta/Consolider initiative [CSD2007-00045]; Spanish MINECO [CTQ2012-31174]; Ministry of Higher Education, Malaysia [UM.C/625/1/HIR/MoE/SC/-03, UM.C/625/1/HIR/MoE/SC/-12]; Brazilian agency CNPq [305626/20132]

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