ATR–FTIR and Density Functional Theory Study of the Structures, Energetics, and Vibrational Spectra of Phosphate Adsorbed onto Goethite

Published 2012 View Full Article

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Title
ATR–FTIR and Density Functional Theory Study of the Structures, Energetics, and Vibrational Spectra of Phosphate Adsorbed onto Goethite
Authors
Keywords
-
Journal
LANGMUIR
Volume 28, Issue 41, Pages 14573-14587
Publisher
American Chemical Society (ACS)
Online
2012-09-18
DOI
10.1021/la303111a

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