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A density functional theory investigation of the interactio..:
Quattrociocchi, Daniel Garcez S.
;
Meuser, Marcos Vinicius Monsores
;
Ferreira, Glaucio Braga
...
Journal of Molecular Modeling. 23 (2017) 2 - p. , 2017
Link:
https://doi.org/10.1007/s00894-017-3240-0
RT Journal T1
A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s00894-017-3240-0&Exemplar=1&LAN=DE A1 Quattrociocchi, Daniel Garcez S. A1 Meuser, Marcos Vinicius Monsores A1 Ferreira, Glaucio Braga A1 de M. Carneiro, José Walkimar A1 Stoyanov, Stanislav R. A1 da Costa, Leonardo Moreira PB Springer Science and Business Media LLC YR 2017 SN 1610-2940 SN 0948-5023 JF Journal of Molecular Modeling VO 23 IS 2 LK http://dx.doi.org/https://doi.org/10.1007/s00894-017-3240-0 DO https://doi.org/10.1007/s00894-017-3240-0 SF ELIB - SuUB Bremen
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