000 01438 a2200409 4500
005 20250515153535.0
264 0 _c20090302
008 200903s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3042142
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aVeilly, Edouard
245 0 0 _aUranyl interaction with the hydrated (001) basal face of gibbsite: a combined theoretical and spectroscopic study.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cDec 2008
300 _a244704 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAdsorption
650 0 4 _aAluminum Hydroxide
_xchemistry
650 0 4 _aHydrogen-Ion Concentration
650 0 4 _aHydroxides
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aPressure
650 0 4 _aQuantum Theory
650 0 4 _aSpectrometry, Fluorescence
650 0 4 _aSpectrum Analysis, Raman
650 0 4 _aSurface Properties
650 0 4 _aUranium Compounds
_xchemistry
650 0 4 _aWater
_xchemistry
700 1 _aRoques, Jérôme
700 1 _aJodin-Caumon, Marie-Camille
700 1 _aHumbert, Bernard
700 1 _aDrot, Romuald
700 1 _aSimoni, Eric
773 0 _tThe Journal of chemical physics
_gvol. 129
_gno. 24
_gp. 244704
856 4 0 _uhttps://doi.org/10.1063/1.3042142
_zAvailable from publisher's website
999 _c18573049
_d18573049