2023
- Electronic Structure of PH2- Containing Complexes as Photoelectron Spectroscopy Candidates
P. D. Watson, A. M. Summers, A. J. McKinley, and D. A. Wild
Computational and Theoretical Chemistry 1222, 114054 (2023)
- Noncovalent Chalcogen and Tetrel Bonding Interactions: Spectroscopic Study of Halide - Carbonyl Sulfide Complexes
C. T. Haakansson, P. D. Watson, T. R. Corkish, H. T. Robinson, A. J. McKinley, and D. A. Wild
Natural Sciences, e20220057 (2023)
- Closing the Shell: Gas -Phase Solvation of Halides by 1,3-Butadiene
C. T. Haakansson, P. D. Watson, T. R. Corkish, H. T. Robinson, A. J. McKinley, and D. A. Wild
Chemistry-A European Journal, e202203570 (2023)
2022
- Hydrogen Bonding versus Halogen Bonding: Spectroscopic Investigation of Gas-Phase Complexes Involving Bromide and Chloromethanes
H. T. Robinson, C. T. Haakansson, T. R. Corkish, C. T. Haakansson, P. D. Watson, A. J. McKinley, and D. A. Wild
Accepted! ChemPhysChem (2022)
- Halide-Propene Complexes: Validated DSD-PBEP86-D3BJ Calculations and Photoelectron Spectroscopy
P. D. Watson, T. R. Corkish, C. T. Haakansson, A. J. McKinley, and D. A. Wild
PCCP, 24, 25842-25852 (2022)
- A Tale of Two Conformers: Spectroscopic Evidence for Halide Catalysed Formic Acid Isomerisation
C. T. Haakansson, T. R. Corkish, P. D. Watson, H. T. Robinson, J. R. Brookes, H. C. Adam, A. J. McKinley, and D. A. Wild
PCCP, 24, 24748-24758 (2022)
- Molecules of life: studying the interaction between water and phosphine in argon matrices
M. H. V. Graneri, D. A. Wild, and A. J. McKinley
PCCP, 24, 22426 - 22430 (2022)
- Spectroscopic Study of the Br- + CH3I -> I- + CH3Br SN2 Reaction
H. T. Robinson, T. R. Corkish, C. T. Haakansson, P. D. Watson, A. J. McKinley, and D. A. Wild
ChemPhysChem, 24, 25842 (2022)
- Photoelectron Spectroscopy and High Level Ab Initio Calculations of the Iodide-Methylperoxy Radical Complex
P. D. Watson, A. J. McKinley, and D. A. Wild
J Phys Chem A, 126(20), 3072-3079 (2022)
- Halides and the carbon-carbon double bond: Interactions of ethylene with bromide and iodide
C. T. Haakansson, T. R. Corkish, P. D. Watson, D. B. 't Hart, A. J. McKinley, and D. A. Wild
Chem Phys Lett, 793, 139433 (2022)
2021
- A Merry Dance Across the p-Cloud: Tracking the Transformation of a 2,7-Substituted Dihydropyrene Through a Thermally Stimulated Single-Crystal-to-Single-Crystal Reaction
M. Roemer, A. Gillespie, G. Flematti, G. Turner, C. Hobday, A. Sobolev, D. Wild, G. Nealon, M. Piggott, S. Moggach, and G. Koutsantonis
Crystal Growth & Design, 21(11), 6558- (2021)
- Towards an Understanding of Halide Interactions with the Carbonyl-Containing Molecule CH3CHO
T. R. Corkish, C. T. Haakansson, P. D. Watson, H. T. Robinson, A. J. McKinley, and D. A. Wild
ChemPhysChem, 22, 1316-1320 (2021)
- Spectroscopic Investigation of Chalcogen Bonding: Halide-Carbon Disulfide Complexes
C. T. Haakansson, T. R. Corkish, P. D. Watson, H. T. Robinson, T. Tsui, A. J. McKinley, and D. A. Wild
ChemPhysChem 22, 808-812 (2021)
- The simplest sulfur-nitrogen hydrogen bond: matrix isolation spectroscopy of H2S.NH3
M. H. V. Graneri, D. A. Wild, and A. J. McKinley
J. Mol. Spec. 378, 11140 (2021)
- Photoelectron Spectroscopy and Structures of X-...CH2O (X = F, Cl, Br, I) Complexes
T. R. Corkish, C. T. Haakansson, P. D. Watson, A. J. McKinley, and D. A. Wild
ChemPhysChem 22, 69-75 (2021)
2020
- The Bromide-Bromomethyl Radical Dimer Complex: Anion Photoelectron Spectroscopy and CCSD(T) Calculations
C. T. Haakansson, T. R. Corkish, P. D. Watson, A. J. McKinley, and D. A. Wild
Chem. Phys. Lett. 761, 138060 (2020)
- PhysChem 2019: RACI Australian Conference on Physical Chemistry, Perth, 11-14 February 2019
D. A. Wild
Foreword Aus. J. Chem 73(8), 665-668 (2020)
- Evidence For a Water-stabilised Ion Radical Complex: Photoelectron Spectroscopy and Ab Initio Calculations
T. R. Corkish, C. T. Haakansson, A. J. McKinley, and D. A. Wild
Aus. J. Chem 73(8), 693-698 (2020)
- Lessons learned by converting a first-year physical chemistry unit into an online course in two weeks
D. A. Wild, A. Yeung, M. Loedolff, D. Spagnoli
J. Chem. Ed. 97, 9, 2389-2392 (2020)
- Asymmetric Halogen Dioxides: High level calculations and Anion Photoelectron Spectroscopy
P. D. Watson, A. J. McKinley, D. A. Wild
J. Mol. Spec. 372, 111320 (2020)
- Solid-state NMR, X-ray diffraction and theoretical studies of neutral mononuclear molecular bis(triphenylphosphine)silver(I) mono-carboxylate and nitrate systems
S. Grabowsky, A. H. White, P. C. Healy, K. M. Lapere, S. W. Ng, B. W. Skelton, D. A. Wild, G. A. Bowmaker, J. V. Hanna
Accepted! Aus. J. Chem. 73(6), 556-569
2019
- A Matrix Isolation ESR Investigation of the MgCH Radical
T. S. Hearne, E. Karakyriakos, C. L. Dunford, M. Kettner, D. A. Wild, and A. J. McKinley
J. Chem. Phys. 151, 124304 (2019)
- The Structure of CCl5- in the Gas Phase
T. R. Corkish, C. T. Haakansson, A. J. McKinley, and D. A. Wild
J. Phys. Chem. Lett. 10, 18, 5338-5342 (2019)
- Characterisation of gas phase halide-acetone complexes with photoelectron spectroscopy and ab initio calculations
T. R. Corkish, D. B. 't Hart, P. D. Watson, A. J. McKinley, and D. A. Wild
J. Mol. Spec. 364, 111178 (2019)
- A Matrix Isolation ESR Investigation of Mg+-N2
T. Hearne, D. A. Wild, and A. J. McKinley
J. Chem . Phys., 150, 184310 (2019)
- A Matrix Isolation ESR and Theoretical Study of ZnN
T. Hearne, S. Yates, D. A. Wild, and A. J. McKinley
J. Phys. Chem. A, 123(17), 3709-3717 (2019)
- Carbon-Rich Trinuclear Octamethylferrocenophanes
M. Roemer, D. A. Wild, A. N. Sobolev, B. W. Skelton, G. L. Nealon, M. J. Piggott, and G. A. Koutsantonis
Inorg. Chem., 58, 3789-3799 (2019)
2018
- Anion Photoelectron Spectroscopy and High Level Ab Initio Calculations of the Halide-Nitric Oxide Dimer Complexes
K. M. L. Lapere, A. J. McKinley, and D. A. Wild
Aust. J. Chem., 71(4), 265-271 (2018)
2017
- A matrix isolation ESR and theoretical study of MgN
T. S. Hearne, S. A. Yates, D. A. Wild, A. J. McKinley
J. Chem. Phys., 147, 044307 (2017)
- What Is the Structure of the Antitubercular Natural Product Eucapsitrione?
G. A. Pullela, D. A. Wild, G. L. Nealon, M. Elyashberg, M. J. Piggott
J. Org. Chem., 82(14), 7287-7299 (2017)
- Control over cyclisation sequences of 1,1’-bifunctional octamethylferrocenes to ferrocenophanes
M. Roemer, D A. Wild, B. W. Skelton, A. N. Sobolev, G. L. Nealon, M. J. Piggott, and G. A. Koutsantonis
Dalton Transactions, 46, 10899 (2017)
- Coordinating Tectons. Experimental and Computational Infrared Data as Tools To Identify Conformational Isomers and Explore Electronic Structures of 4-Ethynyl-2,2′-bipyridine Complexes
C. F. R. Mackenzie, S. Bock, C-Y Lim, B. W. Skelton, C. Nervi, D. A. Wild, P. J. Low, and G. A. Koutsantonis
Organometallics, 36, 1946-1961 (2017)
2016
- Anion Photoelectron Spectroscopy and CCSD(T) Calculations of the Cl-...N2 Complex
P. D. Watson, H. Yong, K. M. L. Lapere, M. Kettner, A. J. McKinley, D. A. Wild
Chem. Phys. Lett., 654, 119-124 (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
H. L. Newson, D. A. Wild, S. Y. Yeung, B. W. Skelton, G. R. Flematti, J. E. Allan, and M. J. Piggott
J. Org. Chem., 81, 3127-3135 (2016)
2015
- The Halide-Nitrogen Gas-Phase Clusters: Anion Photoelectron Spectoroscopy and High Level Ab Initio Calculations
K. M. L. Lapere, M. Kettner, P. D. Watson, A. J. McKinley, and D. A. Wild
J. Phys. Chem. A, 119, 9722-9728 (2015)
- An Air Stable Nickel(0) Phosphite Precatalyst for Primary Alkyl Amine C-N Cross Coupling Reactions
S. S. Kampmann, B. W. Skelton, D. A. Wild, G. A. Koutsantonis, S. G. Stewart
Eur. J. Org. Chem., 2015, 5995-6004 (2015)
- Influence of P-Bonded Bulky Substituents on the Electronic Interaction in Ferrocenyl Substituted Phospholes
D. Miesel, A. Hildebrandt, M. Korb, P.J. Low, D. A. Wild, and H.Lang
Chem. - Eur. J., 21, 11545-11559 (2015)
- Tris(tri-o-tolyl phosphite-κP)nickel: a coordinatively unsaturated nickel(0) complex
S.S. Kampmann, B.W. Skelton, D.A. Wild, G.A. Koutsantonis, and S.G. Stewart
Acta Cryst. C, 71, 188-190 (2015)
- Anion Photoelectron Spectroscopy And High Level Ab Initio Calculations of the Halide-Acetylene Dimer Complexes
D. A. R. Beckham, S. Conran, K. M. Lapere, M. Kettner, A. J. McKinley, and D. A. Wild
Chem. Phys. Lett., 619, 241-246 (2015)
- The CH3CHOO ‘Criegee intermediate’ and its anion: isomers, infrared spectra, and W3-F12 energetics
M. Kettner, A. Karton, A. J. McKinley, and D. A. Wild
Chem. Phys. Lett., 621, 193-198 (2015)
2013
- Sneaking up on the Criegee intermediate from below: Predicted photoelectron spectrum of the CH2OO- anion and W3-F12 electron affinity of CH2OO
A. Karton, M. Kettner, D.A. Wild
Chem. Phys. Lett., 585, 15-20 (2013)
2012
- Anion photoelectron spectra and ab initio calculations of the iodide carbon monoxide clusters: I-...(CO)n, n=1-4
K.M. Lapere, R.J. LaMacchia, L.H. Quak, M. Kettner, S.G. Dale, A.J. McKinley, D.A. Wild
J. Phys Chem A, 116, 3577-3584 (2012)
- The Bromide-Carbon Monoxide Gas Phase Complex: Anion Photoelectron Spectroscopy and Ab Initio Calculations.
K.M. Lapere, R.J. LaMacchia, L.H. Quak, M. Kettner, S.G. Dale, A.J. McKinley, D.A. Wild
Aust. J. Chem, 65, 457-462 (2012)
- Formation of Methanol from Methane and Water in an Electrical Discharge
M.P. Pearce, M. Bussemaker, P.D. Cooper, K.M. Lapere, D.A. Wild, and A.J. McKinley
Phys. Chem. Chem. Phys., 14, 3444-3449 (2012)
- From little things, interesting things grow: Seemingly simple Group 8 cyclopentadienyl metal halides
R.O. Fuller, C.S. Griffith, G.A. Koutsantonis, K.M. Lapere, B.W. Skelton, M.A. Spackman, A.H. White, and D.A. Wild
CrystEngComm,14, 812-818 (2012)
- Supramolecular Interactions Between Hexabromoethane and Cyclopentadienyl Ruthenium Bromides: Halogen Bonding or Electrostatic Organisation.
R.O. Fuller, C.S. Griffith, G.A. Koutsantonis, K.M. Lapere, B.W. Skelton, M.A. Spackman, A.H. White, and D.A. Wild
CrystEngComm, 14, 804-811, (2012)
2011
- Infrared spectra and ab initio calculations of fluoride-acetylene clusters: F-...(HCCH)n, n = 3-6
D.A. Wild, Z. M. Loh, E. J. Bieske
Aust. J. Chem., 64, 633-637 (2011)
- Anion photoelectron spectroscopy and ab initio calculations of the gas phase chloride-carbon monoxide complex: Cl-...CO
K.M. Lapere, R.J. LaMacchia, L.H. Quak, A.J. McKinley, D.A. Wild
Chem. Phys. Lett., 504, 13-19 (2011)