M. Healy

发表

Efficient Separation of Light Lanthanides(III) by Using Bis-Lactam Phenanthroline Ligands.

V. S. Bryantsev, B. Moyer, S. Jansone‐Popova, 2019, Chemistry.

Contributions of inner and outer coordination sphere bonding in determining the strength of substituted phenolic pyrazoles as copper extractants.

Euan D. Doidge, Lucy C. Emeleus, C. Morrison, 2016, Dalton transactions.

Structure Activity Relationship Approach toward the Improved Separation of Rare-Earth Elements Using Diglycolamides.

B. Moyer, Ilja Popovs, S. Jansone‐Popova, 2020, Inorganic chemistry.

EPR/ENDOR and Computational Study of Outer Sphere Interactions in Copper Complexes of Phenolic Oximes.

C. Morrison, J. Love, I. Fallis, 2015, Inorganic chemistry.

Metal-binding motifs of alkyl and aryl phosphinates; versatile mono and polynucleating ligands

Euan D. Doidge, C. Morrison, J. Love, 2017 .

Strong and Selective Ni(II) Extractants Based on Synergistic Mixtures of Sulfonic Acids and Bidentate N-Heterocycles

Euan D. Doidge, K. C. Sole, P. Bailey, 2018, Solvent Extraction and Ion Exchange.

The Coordination Chemistry and Stoichiometry of Extracted Diglycolamide Complexes of Lanthanides in Extraction Chromatography Materials

B. Moyer, S. Jansone‐Popova, M. Cheshire, 2021, Solvent Extraction and Ion Exchange.

Extraction Chromatographic Materials for Clean Hydrometallurgical Separation of Rare-Earth Elements Using Diglycolamide Extractants

B. Moyer, C. Tsouris, D. DePaoli, 2019, Industrial & Engineering Chemistry Research.

Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.

C. Morrison, S. Parsons, J. Binns, 2014, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Phenolic pyrazoles: Versatile polynucleating ligands

Euan D. Doidge, P. Tasker, M. Healy, 2015 .

Contributions of inner and outer coordination sphere bonding in determining the strength of substituted phenolic pyrazoles as copper extractants.

Euan D. Doidge, Lucy C. Emeleus, C. Morrison, 2016, Dalton transactions.

Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.

C. Morrison, S. Parsons, J. Binns, 2014, Acta crystallographica Section B, Structural science, crystal engineering and materials.