Aarset, K., Page, E. M. and Rice, D. A. (2013) Hydrogen bonding in the gas-phase: the molecular structures of 2‑hydroxybenzamide (C7H7NO2) and 2‑methoxybenzamide (C8H9NO2), obtained by gas-phase electron diffraction and theoretical calculations. Journal of Physical Chemistry A, 117 (14). pp. 3034-3040. ISSN 1520-5215 doi: https://doi.org/10.1021/jp311003d

Aarset, K., Page, E. M. and Rice, D. A. (2011) The molecular structure of propylene sulphide (methylthiirane) by gas-phase electron diffraction and theoretical calculations: a molecule used in MOCVD. Journal of Molecular Structure, 1002 (1-3). pp. 19-23. ISSN 0022-2860 doi: https://doi.org/10.1016/j.molstruc.2011.06.032

Aarset, K., Page, E. M. and Rice, D. A. (2010) The molecular structure of hexamethyldigermane determined by gas-phase electron diffraction with theoretical calculations for (CH3)3M-M(CH3)3 Where M = C, Si, and Ge. Journal of Physical Chemistry A, 114 (26). pp. 7187-7190. ISSN 1089-5639 doi: https://doi.org/10.1021/jp1026042

Aarset, K., Page, E. M. and Rice, D. A. (2008) Molecular structures of 3-hydroxybenzoic acid and 4-hydroxybenzoic acid, obtained by gas-phase electron diffraction and theoretical calculations. Journal of Physical Chemistry A, 112 (40). pp. 10040-10045. ISSN 1089-5639 doi: https://doi.org/10.1021/jp804539u

Aarset, K., Page, E. M. and Rice, D. A. (2006) Molecular structures of benzoic acid and 2-hydroxybenzoic acid, obtained by gas-phase electron diffraction and theoretical calculations. Journal of Physical Chemistry A, 110 (28). pp. 9014-9019. ISSN 1089-5639 doi: https://doi.org/10.1021/jp0620825

Aarset, K., Page, E.A. and Rice, D. A. (2005) Molecular structure of 2,5-dihydropyrrole (C4NH7), obtained by gas-phase electron diffraction and theoretical calculations. Journal of Physical Chemistry A, 109 (22). pp. 4961-4965. ISSN 1089-5639 doi: https://doi.org/10.1021/jp0407472

Nowak, I., Page, E. M., Rice, D. A., Richardson, A. D., French, R. J., Hedberg, K. and Ogden, J. S. (2003) Chalcogenide-halides of niobium (V). 1. Gas-phase structures of NbOBr3, NbSBr3, and NbSCl3. 2. Matrix infrared spectra and vibrational force fields of NbOBr3, NbSBr3, NbSCl3, and NbOCl3. Inorganic Chemistry, 42 (4). pp. 1296-1305. ISSN 0020-1669 doi: https://doi.org/10.1021/ic020405f

Downs, A. J., Greene, T. M., Johnsen, E., Brain, P. T., Morrison, C. A., Parsons, S., Pulham, C. R., Rankin, D. W. H., Aarset, K., Mills, I., Page, E. M. and Rice, D. A. (2001) Preparation and properties of gallaborane, GaBH6: structure of the gaseous molecule H2Ga(μ-H)2BH2 as determined by vibrational, electron diffraction, and ab initio studies, and structure of the crystalline solid at 110 K as determined by x-ray diffraction``. Journal of Inorganic Chemistry, 40 (14). pp. 3484-3497. ISSN 1520-510X doi: https://doi.org/10.1021/ic001338x

Morris, S., Almond, M., Cardin, C. ORCID: https://orcid.org/0000-0002-2556-9995, Drew, M. G. B., Rice, D. A. and Zubavichus, Y. (1998) The anions [(ZrOH(CO3)3)2]6− and [(ZrOH(C2O4)3)2]6−: single crystal X-ray diffraction studies of the complexes guanidinium zirconium carbonate [(C(NH2)3)3ZrOH(CO3)3·H2O]2 and sodium zirconium oxalate Na6(ZrOH(C2O4)3)2·7H2O. Polyhedron, 17 (13-14). pp. 2301-2307. ISSN 0277-5387 doi: https://doi.org/10.1016/S0277-5387(98)00001-1