Identification of a mammalian silicon transporter von Ratcliffe, Sarah, Jugdaohsingh, Ravin, Vivancos, Julien, Marron, Alan, Deshmukh, Rupesh, Ma, Jian Feng, Mitani-Ueno, Namiki, Robertson, Jack, Wills, John, Boekschoten, Mark V, Müller, Michael, Mawhinney, Robert C, Kinrade, Stephen D, Isenring, Paul, Bélanger, Richard R, Powell, Jonathan J

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Toward Universal Substituent Constants: Relating QTAIM Functional Group Descriptors to Substituent Effect Proxies von Lefrancois-Gagnon, Kevin M., Mawhinney, Robert C.

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Toward universal substituent constants: Transferability of group descriptors from the quantum theory of atoms in molecules von Lefrancois‐Gagnon, Kevin M., Mawhinney, Robert C.

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Isothiirane: A Molecular Structure Dilemma Resolved von Maley, Steven M., Mawhinney, Robert C.

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Toward universal substituent constants: Model chemistry sensitivity of descriptors from the quantum theory of atoms in molecules von Lefrancois‐Gagnon, Kevin M., Mawhinney, Robert C.

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Silicon Forms a Rich Diversity of Aliphatic Polyol Complexes in Aqueous Solution von Vis, Bradley M, Wen, Jiali, Mellerup, Soren K, Merchant, Roger D, Mawhinney, Robert C, Kinrade, Stephen D

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Computational insights into the electronic structure of TCNDQ and TCNP: the effect of Si substitution von Maley, Steven M., Mawhinney, Robert C

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The electron affinities of TCNE and TCNQ: the effect of silicon substitution von Maley, Steven M., Esau, Crystal, Mawhinney, Robert C.

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An examination of the effects of borate group proximity on phosphine donor power in anionic (phosphino)tetraphenylborate ligands von Tassone, Joseph P., Mawhinney, Robert C., Spivak, Gregory J.

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Inductive Effect: A Quantum Theory of Atoms in Molecules Perspective von Smith, Ashlyn P, McKercher, Adrienne E, Mawhinney, Robert C

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Density Functional Study of Lithium Hexamethyldisilazide (LiHMDS) Complexes:  Effects of Solvation and Aggregation von Popenova, Svetlana, Mawhinney, Robert C, Schreckenbach, Georg

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A computational study of the 1,3-dipolar cycloaddition reaction mechanism for nitrilimines von Mawhinney, Robert C, Muchall, Heidi M, Peslherbe, Gilles H

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The electronic structure of nitrilimines revisitedElectronic supplementary information (ESI) available: Optimized structures and absolute energies of all stationary points. See htt... von Mawhinney, Robert C., Muchall, Heidi M., Peslherbe, Gilles H.

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Interaction of carbon monoxide with small metal clusters: a DFT, electrochemical, and FTIR study von Adams, Brian D, Asmussen, Robert M, Chen, Aicheng, Mawhinney, Robert C

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Characterizing Nitrilimines with Nuclear Magnetic Resonance Spectroscopy. A Theoretical Study von Mawhinney, Robert C, Peslherbe, Gilles H, Muchall, Heidi M

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Lowest Singlet and Triplet Potential Energy Surfaces of S2N2 von Mawhinney, Robert C, Goddard, John D

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The electronic structure of nitrilimines revisited von Mawhinney, Robert C, Muchall, Heidi M, Peslherbe, Gilles H

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Using the nitro group to induce π-stacking in terthiophenes von Sears, Wendy A, MacKinnon, Craig D, Mawhinney, Robert C, Sinnemaki, Lauren C, Johnson, Matthew J, Winter, A. John, Robertson, Craig M

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NMR quantum computing: applying theoretical methods to designing enhanced systems von Mawhinney, Robert C., Schreckenbach, Georg

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A theoretical analysis of the conformational behaviour of substituted methylenecyclohexanes von Mawhinney, Robert C, Muchall, Heidi M, Lessard, Jean

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