Competition between Halogen, Hydrogen and Dihydrogen Bonding in Brominated Carboranes von Fanfrlík, Jindřich, Holub, Josef, Růžičková, Zdeňka, Řezáč, Jan, Lane, Paul D., Wann, Derek A., Hnyk, Drahomír, Růžička, Aleš, Hobza, Pavel

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Direct Experimental Observation of in situ Dehydrogenation of an Amine–Borane System Using Gas Electron Diffraction von Ja’o, Aliyu M, Masters, Sarah L, Wann, Derek A, Rankine, Conor D, Nunes, João P. F, Guillemin, Jean-Claude

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Icosahedral Carbaboranes with Peripheral Hydrogen–Chalcogenide Groups: Structures from Gas Electron Diffraction and Chemical Shielding in Solution von Baše, Tomáš, Holub, Josef, Fanfrlík, Jindřich, Hnyk, Drahomír, Lane, Paul D., Wann, Derek A., Vishnevskiy, Yury V., Tikhonov, Denis, Reuter, Christian G., Mitzel, Norbert W.

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Volatile and Thermally Stable Polymeric Tin Trifluoroacetates von Bačić, Goran, Rankine, Conor D, Masuda, Jason D, Wann, Derek A, Barry, Seán T

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A compact electron gun for time-resolved electron diffraction von Robinson, Matthew S, Lane, Paul D, Wann, Derek A

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A novel stibacarbaborane cluster with adjacent antimony atoms exhibiting unique pnictogen bond formation that dominates its crystal packing von Holub, Josef, Melichar, Petr, R i ková, Zde ka, Vrána, Jan, Wann, Derek A, Fanfrlík, Jind ich, Hnyk, Drahomír, R i ka, Aleš

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Unusual Cage Rearrangements in 10-Vertex nido-5,6-Dicarbaborane Derivatives: An Interplay between Theory and Experiment von Štíbr, Bohumil, Holub, Josef, Bakardjiev, Mario, Lane, Paul D, McKee, Michael L, Wann, Derek A, Hnyk, Drahomír

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Structure of 4‑(Dimethylamino)benzonitrile Using Gas Electron Diffraction: A New Lease of Life for the Only Gas Electron Diffractometer in the U.K. von Rankine, Conor D, Nunes, João Pedro F, Feixas, Tomas W. B. Lock, Young, Stuart, Wann, Derek A

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Gas-phase structure and new vibrational study of methyl trifluoroacetate (CF3C(O)OCH3) von Defonsi Lestard, María E., Tuttolomondo, María E., Varetti, Eduardo L., Wann, Derek A., Robertson, Heather E., Rankin, David W. H., Ben Altabef, Aida

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Simulations of the temporal and spatial resolution for a compact time-resolved electron diffractometer von Robinson, Matthew S, Lane, Paul D, Wann, Derek A

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Cold ablation driven by localized forces in alkali halides von Hada, Masaki, Zhang, Dongfang, Pichugin, Kostyantyn, Hirscht, Julian, Kochman, Michał A., Hayes, Stuart A., Manz, Stephanie, Gengler, Regis Y.N., Wann, Derek A., Seki, Toshio, Moriena, Gustavo, Morrison, Carole A., Matsuo, Jiro, Sciaini, Germán, Miller, R.J. Dwayne

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Influence of Antipodally Coupled Iodine and Carbon Atoms on the Cage Structure of 9,12‑I2-closo-1,2‑C2B10H10: An Electron Diffraction and Computational Study von Vishnevskiy, Yury V, Tikhonov, Denis S, Reuter, Christian G, Mitzel, Norbert W, Hnyk, Drahomír, Holub, Josef, Wann, Derek A, Lane, Paul D, Berger, Raphael J. F, Hayes, Stuart A

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Gas-phase structures of sterically crowded disilanes studied by electron diffraction and quantum chemical methods: 1,1,2,2-tetrakis(trimethylsilyl)disilane and 1,1,2,2-tetrakis(tri... von Schwabedissen, Jan, Lane, Paul D, Masters, Sarah L, Hassler, Karl, Wann, Derek A

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The gaseous structure of closo-9,12-(SH)2-1,2-C2B10H10, a modifier of gold surfaces, as determined using electron diffraction and computational methods von Wann, Derek A, Lane, Paul D, Robertson, Heather E, Baše, Tomáš, Hnyk, Drahomír

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Structures of Tetrasilylmethane Derivatives (XMe2Si)2C(SiMe3)2 (X = H, Cl, Br) in the Gas Phase, and their Dynamic Structures in Solution von Wann, Derek A, Robinson, Matthew S, Bätz, Karin, Masters, Sarah L, Avent, Anthony G, Lickiss, Paul D

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The structure of tris(chloromethyl)amine in the gas phase using quantum chemical calculations and gas electron diffraction and as a solid and melt using Raman spectroscopy von Rankine, Conor D., Atkinson, Sandra J., Waterland, Mark R., Masters, Sarah L., Wann, Derek A.

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Accurate Gas-Phase Experimental Structures of Octasilsesquioxanes (Si8O12X8; X = H, Me) von Wann, Derek A, Less, Robert J, Rataboul, Franck, McCaffrey, Philip D, Reilly, Anthony M, Robertson, Heather E, Lickiss, Paul D, Rankin, David W. H

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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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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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Molecular Structure of 1,2-Bis(trifluoromethyl)-1,1,2,2-tetramethyldisilane in the Gas, Liquid, and Solid Phases: Unusual Conformational Changes between Phases von Masters, Sarah L, Robertson, Heather E, Wann, Derek A, Hölbling, Margit, Hassler, Karl, Bjornsson, Ragnar, Wallevik, Sunna Ó, Arnason, Ingvar

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