Wild, Duncan - University of Western Australia - School of Chemistry and Biochemistry

研究领域

The research interests of the Wild research group are in the area of Physical Chemistry, however more specifically Laser Spectroscopy (both fundamental and applied spectroscopy). We have constructed a spectrometer for recording photoelectron spectra of gas phase ionic complexes and clusters. The machine is a Time Of Flight mass spectrometer coupled to a PhotoElectron Spectrometer (or TOF-PES for short). Our group is also interested in supplementing the experimental results with high level theoretical calculations (ab initio, CCSD(T) with large basis sets, and CBS extrapolations). Our new apparatus, a velocity map imaging spectrometer, is currently in the testing phase.

近期论文

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Newson, H.L., Wild, D.A., Yeung, S.Y., Skelton, B.W., Flematti, G.R., Allan, J.E., Piggott, M.J. 2016, 'Access to 1,2,3,4-Tetraoxygenated Benzenes via a Double Baeyer-Villiger Reaction of Quinizarin Dimethyl Ether: Application to the Synthesis of Bioactive Natural Products from Antrodia camphorata', Journal of Organic Chemistry, 81, 8, pp. 3127-3135. Detail Watson, P.D., Yong, H.W., Lapere, K.M.L., Kettner, M., McKinley, A.J., Wild, D.A. 2016, 'Anion photoelectron spectroscopy and CCSD(T) calculations of the Cl-?N2 complex', Chemical Physics Letters, 654, pp. 119-124. Detail Watson, P. D., Yong, H., Lapere, K. M. L., Kettner, M., McKinley, A. J., Wild, D. A. 2016, 'Anion photoelectron spectroscopy and CCSD(T) calculations of the Cl-center dot center dot center dot N-2 complex', CHEMICAL PHYSICS LETTERS, 654, pp. 119-124. Detail Beckham, D.A.R., Conran, S., Lapere, K.M., Kettner, M., Mckinley, A.J., Wild, D.A. 2015, 'Anion photoelectron spectroscopy and high level ab initio calculations of the halide-acetylene dimer complexes', Chemical Physics Letters, 619, pp. 241-246. Detail Kettner, M., Karton, A., Mckinley, A.J., Wild, D.A. 2015, 'The CH3CHOO 'Criegee intermediate' and its anion: Isomers, infrared spectra, and W3-F12 energetics', Chemical Physics Letters, 621, pp. 193-198. Detail Miesel, D., Hildebrandt, A., Korb, M., Wild, D.A., Low, P.J., Lang, H. 2015, 'Influence of P-Bonded Bulky Substituents on Electronic Interactions in Ferrocenyl-Substituted Phospholes', Chemistry - A European Journal, 21, 32, pp. 11545-11559. Detail Kampmann, S.S., Skelton, B.W., Wild, D.A., Koutsantonis, G.A., Stewart, S.G. 2015, 'An Air-Stable Nickel(0) Phosphite Precatalyst for Primary Alkylamine C-N Cross-Coupling Reactions', European Journal of Organic Chemistry, 2015, 27, pp. 5995-6004. Detail Lapere, K.M.L., Kettner, M., Watson, P.D., McKinley, A.J., Wild, D.A. 2015, 'Halide-Nitrogen Gas-Phase Clusters: Anion Photoelectron Spectroscopy and High Level ab Initio Calculations', Journal of Physical Chemistry A, 119, 37, pp. 9722-9728. Detail Kampmann, S.S., Skelton, B.W., Wild, D.A., Koutsantonis, G.A., Stewart, S.G. 2015, 'Tris(tri-o-tolyl phosphite-κP)nickel: a coordinatively unsaturated nickel(0) complex ', ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 71, pp. 188-190. Detail Karton, A., Kettner, M., Wild, D.A. 2013, 'Sneaking up on the Criegee intermediate from below: Predicted photoelectron spectrum of the CH₂OO^- anion and W3-F12 electron affinity of CH₂OO', CHEMICAL PHYSICS LETTERS, 585, pp. 15-20. Detail Fuller, R.O., Griffith, C.S., Koutsantonis, G.A., Lapere, K.M., Skelton, B.W., Spackman, M.A., White, A.H., Wild, D.A. 2012, 'Supramolecular interactions between hexabromoethane and cyclopentadienyl ruthenium bromides: Halogen bonding or electrostatic organisation?', CRYSTENGCOMM, 14, pp. 804-811. Detail Fuller, R.O., Griffith, C.S., Koutsantonis, G.A., Lapere, K.M., Skelton, B.W., Spackman, M.A., White, A.H., Wild, D.A. 2012, 'Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow', CRYSTENGCOMM, 14, pp. 812-818. Detail Pearce, M.P., Bussemaker, M.J., Cooper, P.D, Lapere, K.M., Wild, D.A, McKinley, A.J. 2012, 'Formation of methanol from methane and water in an electrical discharge', PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 14, pp. 3444-3449. Detail Lapere, K.M., LaMacchia, R.J, Quak, L.H, Kettner, M, Dale, S.G, McKinley, A.J., Wild, D. 2012, 'Anion Photoelectron Spectra and Ab Initio Calculations of the Iodide-Carbon Monoxide Clusters: I¯ •••(CO)n, n=1-4', JOURNAL OF PHYSICAL CHEMISTRY A, 16, pp. 3577-3584. Detail Lapere, K.M., LaMacchia, R.J., Quak, L.H., Kettner, M., Dale, S.G., McKinley, A.J., Wild, D.A. 2012, 'The Bromide-Carbon monoxide gas phase complex: Anion photoelectron spectroscopy and Ab initio calculations', Australian Journal of Chemistry, 65, 5, pp. 457-462. Detail Lapere, K.M., La Macchia, R.J., quak, L.H., McKinley, A.J., Wild, D. 2011, 'Anion photoelectron spectroscopy and ab initio calculations of the gas phase chloride–carbon monoxide complex: Cl¯••• CO', CHEMICAL PHYSICS LETTERS, 504, pp. 13-19. Detail Wild, D.A., Loh, Z.M., Bieske, E.J. 2011, 'Infrared Spectra and ab initio Calculations for Fluoride-acetylene Clusters: F--(HCCH)(n), n=3-6', AUSTRALIAN JOURNAL OF CHEMISTRY, 64, pp. 633-637. Detail WILD, D.A., KUWATA, K.T., WONG, C.K., LOBO, J.D., DEEV, A., SCHINDLER, T.S., OKUMURA, M., BIESKE, E.J. 2010, 'Infrared Spectra of Mass-Selected Br^–—(NH3)(n) and I^–—NH3 Clusters', The Journal of Physical Chemistry PART A: Molecules, Spectroscopy, Kinetics, Environmental and General Theory, 114, pp. 4762-4769. Detail