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

✍ Scribed by Kubicki, James D.; Paul, Kristian W.; Kabalan, Lara; Zhu, Qing; Mrozik, Michael K.; Aryanpour, Masoud; Pierre-Louis, Andro-Marc; Strongin, Daniel R.

Book ID: 118038816
Publisher: American Chemical Society
Year: 2012
Tongue: English
Weight: 973 KB
Volume: 28
Category: Article
ISSN: 0743-7463
DOI: 10.1021/la303111a

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