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Uranyl adsorption at solvated edge surfaces of 2 : 1 smectites. A density functional study
National licenceRoyal Society of Chemistry | 2015| -
Uranyl adsorption on solvated edge surfaces of pyrophyllite: a DFT model study
National licenceRoyal Society of Chemistry | 2012| -
Uranyl monocarboxylates of aromatic acids: A density functional model study of uranyl humate complexation
National licenceRoyal Society of Chemistry | 2009| -
Two hydrogen ligands on tetrairidium clusters: a relativistic density functional study
National licenceRoyal Society of Chemistry | 2006| -
A 1 + 1′ resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the à 1A2 ← X&cmb.tilde; 1A1 transition
National licenceRoyal Society of Chemistry | 2016| -
The cluster Ir4 and its interaction with a hydrogen impurity. A density functional study
National licenceRoyal Society of Chemistry | 2005| -
Comparative density functional study of the complexes [UO2(CO3)3]4− and [(UO2)3(CO3)6]6− in aqueous solution
National licenceRoyal Society of Chemistry | 2010| -
Structure, stability, electronic and magnetic properties of Ni4 clusters containing impurity atoms
National licenceRoyal Society of Chemistry | 2006| -
An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability
Royal Society of Chemistry | 2017| -
Trapping-desorption and direct-scattering of formaldehyde at Au(111)
Royal Society of Chemistry | 2017|
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