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A Density Functional Theory Study of the Topology of the Ch..:
Murgich, Juan
;
Franco, Héctor J.
The Journal of Physical Chemistry A. 113 (2009) 17 - p. 5205-5211 , 2009
Link:
https://doi.org/10.1021/jp9003054
RT Journal T1 <Title>A Density Functional Theory Study of the Topology of the Charge Density of Complexes of 8-Hydroxyquinoline with Mn(III), Fe(III), and Co(III)</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp9003054&Exemplar=1&LAN=DE A1 Murgich, Juan A1 Franco, Héctor J. PB American Chemical Society (ACS) YR 2009 SN 1089-5639 SN 1520-5215 JF The Journal of Physical Chemistry A VO 113 IS 17 SP 5205 OP 5211 LK http://dx.doi.org/https://doi.org/10.1021/jp9003054 DO https://doi.org/10.1021/jp9003054 SF ELIB - SuUB Bremen
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