ATR–FTIR and Density Functional Theory Study of the Structures, Energetics, and Vibrational Spectra of Phosphate Adsorbed onto Goethite
Kubicki, James D., Paul, Kristian W., Kabalan, Lara, Zhu, Qing, Mrozik, Michael K., Aryanpour, Masoud, Pierre-Louis, Andro-Marc, Strongin, Daniel R.Volume:
28
Language:
english
Journal:
Langmuir
DOI:
10.1021/la303111a
Date:
October, 2012
File:
PDF, 973 KB
english, 2012