Gas electron diffraction then and now: from trisilyl phosphine to iso-propyl(-butyl)(trichlorosilyl)phosphine von Wagner, Isabella, Rankin, David W. H, Masters, Sarah L

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Equilibrium Gas-Phase Structures of Sodium Fluoride, Bromide, and Iodide Monomers and Dimers von Wann, Derek A, Rankin, David W. H, McCaffrey, Philip D, Martin, Jan M. L, Mawhorter, Richard J

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Accurate Equilibrium Structures Obtained from Gas-Phase Electron Diffraction Data:  Sodium Chloride von McCaffrey, Philip D, Mawhorter, Richard J, Turner, Andrew R, Brain, Paul T, Rankin, David W. H

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Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parameters von Reilly, Anthony M., Morrison, Carole A., Rankin, David W. H.

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Accurate structures from combined gas electron diffraction and liquid crystal NMR data; the importance of anisotropy of indirect couplings for 1,4-difluorobenzene von BROWN, Ewan M, MCCAFFREY, Philip D, WANN, Derek A, RANKIN, David W. H

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Structural Methods in Molecular Inorganic Chemistry von Rankin, D. W. H, Mitzel, Norbert, Morrison, Carole

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Stereochemistry of free boranes and heteroboranes from electron scattering and model chemistries von Hnyk, Drahomír, Rankin, David W H

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Dimethylalkoxygallanes: Monomeric versus Dimeric Gas-Phase Structures von Knapp, Caroline E, Wann, Derek A, Bil, Andrzej, Schirlin, Julien T, Robertson, Heather E, McMillan, Paul F, Rankin, David W. H, Carmalt, Claire J

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A computational analysis of the apparent nido vs. hypho conflict: are we dealing with six- or eight-vertex open-face diheteroboranes? von Nunes, João Pedro F, Holub, Josef, Rankin, David W H, Wann, Derek A, Hnyk, Drahomír

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Three-Membered Ring or Open Chain Molecule − (F3C)F2SiONMe2 a Model for the α-Effect in Silicon Chemistry von Mitzel, Norbert W, Vojinović, Krunoslav, Fröhlich, Roland, Foerster, Thomas, Robertson, Heather E, Borisenko, Konstantin B, Rankin, David W. H

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Simulating thermal motion in crystalline phase-I ammonia von Reilly, Anthony M., Habershon, Scott, Morrison, Carole A., Rankin, David W. H.

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Experimental Equilibrium Structures: Application of Molecular Dynamics Simulations to Vibrational Corrections for Gas Electron Diffraction von Wann, Derek A, Zakharov, Alexander V, Reilly, Anthony M, McCaffrey, Philip D, Rankin, David W. H

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Predicting anisotropic displacement parameters using molecular dynamics: density functional theory plus dispersion modelling of thermal motion in benzophenone von Reilly, Anthony M., Wann, Derek A., Gutmann, Matthias J., Jura, Marek, Morrison, Carole A., Rankin, David W. H.

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The molecular structure of tetra-tert-butyldiphosphine: an extremely distorted, sterically crowded molecule von Hinchley, Sarah L, Robertson, Heather E, Borisenko, Konstantin B, Turner, Andrew R, Johnston, Blair F, Rankin, David W H, Ahmadian, Mansour, Jones, Jamie N, Cowley, Alan H

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1070. Corydalis pseudobarbisepala Fedde: Papaveraceae von Rankin, David W. H., Macartney, Nicola

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Why is the antipodal effect in closo-1-SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods von Hnyk, Drahomír, Wann, Derek A, Holub, Josef, Samdal, Svein, Rankin, David W H

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Structural Changes, P−P Bond Energies, and Homolytic Dissociation Enthalpies of Substituted Diphosphines from Quantum Mechanical Calculations von Borisenko, Konstantin B, Rankin, David W. H

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Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factors von Reilly, Anthony M., Morrison, Carole A., Rankin, David W. H., McLean, K. Robin

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Barriers to Racemization in C3-Symmetric Complexes Containing the Hydrotris(2-mercapto-1-ethylimidazolyl)borate (TmEt) Ligand von BAILEY, Philip J., DAWSON, Alice, MCCORMACK, Chiara, MOGGACH, Stephen A., OSWALD, Iain D. H., PARSONS, Simon, RANKIN, David W. H., TURNER, Andrew

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Does 2-Methylacetophenone Comply with Steric Inhibition of Resonance? A Direct Experimental Proof of Its Nonplanar Conformation from a Joint Ab Initio/Electron Diffraction Analysis von Hnyk, Drahomír, Samdal, Svein, Exner, Otto, Wann, Derek A, Rankin, David W. H

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