A density functional theory study on the interaction of dipicolinic acid with hydrated Fe2+ cation

  1. Arabieh, M.
  2. Platas-Iglesias, C.
Journal:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Year of publication: 2016

Volume: 1090

Pages: 134-146

Type: Article

DOI: 10.1016/J.COMPTC.2016.06.010 GOOGLE SCHOLAR

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