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Publications by Garrison Sposito

Zinc Surface Complexes on Birnessite: A Density Functional Theory Study

Geochimica et Cosmochimica Acta
PetrologyGeochemistry
2009English

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Near Surface Stoichiometry in UO2: A Density Functional Theory Study

Journal of Chemistry
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2015English

Density Functional Theory Study of Atomic Layer Deposition of Zinc Oxide on Graphene

Nanoscale Research Letters
Materials ScienceNanotechnologyCondensed Matter PhysicsNanoscience
2015English

NO Adsorption on MoSx Clusters: A Density Functional Theory Study

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Geometries of Transition-Metal Complexes From Density-Functional Theory

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Effect of Bimodal Surface Modification of Graphyne on Enhanced H2 Storage: Density Functional Theory Study

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2018English

Pt-Induced Nanowires on Ge(001): A Density Functional Theory Study

Physical Review B
2010English

Density Functional Theory Study on Conformers of Benzoylcholine Chloride

Journal of Spectroscopy
OpticsAnalytical ChemistryAtomicSpectroscopyMolecular Physics,
2013English

Density Functional Theory Study of the Formaldehyde Catalytic Oxidation Mechanism on a Au-Doped CeO2(111) Surface

English

Zinc Cysteine Active Sites of Metalloproteins: A Density Functional Theory and X-Ray Absorption Fine Structure Study

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

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