2024
Gardner, A. M., Neri, G., Siritanaratkul, B., Jang, H., Saeed, K. H., Donaldson, P. M., & Cowan, A. J. (2024). Potential Dependent Reorientation Controlling Activity of a Molecular Electrocatalyst.. Journal of the American Chemical Society, 146(11), 7130-7134. doi:10.1021/jacs.3c13076DOI: 10.1021/jacs.3c13076
Banerji, L., Jang, H., Gardner, A., & Cowan, A. (n.d.). Studying the cation dependence of CO2 reduction intermediates at Cu by in-situ VSFG spectroscopy. Chemical Science. doi:10.1039/d3sc05295hDOI: 10.1039/d3sc05295h
2023
Thwaites, O., Christianson, B. M. M., Cowan, A. J. J., Jackel, F., Liu, L. -N., & Gardner, A. M. M. (2023). Unravelling the Roles of Integral Polypeptides in Excitation Energy Transfer of Photosynthetic RC-LH1 Supercomplexes. JOURNAL OF PHYSICAL CHEMISTRY B. doi:10.1021/acs.jpcb.3c04466DOI: 10.1021/acs.jpcb.3c04466
Triazine-Based Covalent Organic Framework for Photocatalytic Water Oxidation: The Role of Bipyridine Ligand and Cobalt Coordination (Journal article)
Chen, H., Gardner, A. M. M., Lin, G., Zhao, W., Wang, X., Bahri, M., . . . Li, X. (2023). Triazine-Based Covalent Organic Framework for Photocatalytic Water Oxidation: The Role of Bipyridine Ligand and Cobalt Coordination. JOURNAL OF PHYSICAL CHEMISTRY C, 127(29), 14137-14145. doi:10.1021/acs.jpcc.3c04060DOI: 10.1021/acs.jpcc.3c04060
Saeed, K. H., Garcia Osorio, D. -A., Li, C., Banerji, L., Gardner, A. M., & Cowan, A. J. (2023). Monitoring interfacial electric fields at a hematite electrode during water oxidation. CHEMICAL SCIENCE, 14(12), 3182-3189. doi:10.1039/d2sc05628cDOI: 10.1039/d2sc05628c
Yang, H., Li, C., Liu, T., Fellowes, T., Chong, S. Y., Catalano, L., . . . Cooper, A. I. (n.d.). Packing-induced selectivity switching in molecular nanoparticle photocatalysts for hydrogen and hydrogen peroxide production. Nature Nanotechnology. doi:10.1038/s41565-022-01289-9DOI: 10.1038/s41565-022-01289-9
2022
Li, C., Cowan, A. J., & Gardner, A. M. (2022). Transient absorption spectroscopic studies of linear polymeric photocatalysts for solar fuel generation. Chemical Physics Reviews, 3(3). doi:10.1063/5.0098274DOI: 10.1063/5.0098274
Bai, Y., Li, C., Liu, L., Yamaguchi, Y., Bahri, M., Yang, H., . . . Sprick, R. S. (2022). Photocatalytic Overall Water Splitting Under Visible Light Enabled by a Particulate Conjugated Polymer Loaded with Palladium and Iridium. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 61(26). doi:10.1002/anie.202201299DOI: 10.1002/anie.202201299
Chen, H., Gardner, A. M., Lin, G., Zhao, W., Bahri, M., Browning, N. D., . . . Cooper, A. I. (2022). Covalent triazine-based frameworks with cobalt-loading for visible light-driven photocatalytic water oxidation. CATALYSIS SCIENCE & TECHNOLOGY, 12(17), 5442-5452. doi:10.1039/d2cy00773hDOI: 10.1039/d2cy00773h
2021
Piercy, V. L., Saeed, K. H., Prentice, A. W., Neri, G., Li, C., Gardner, A. M., . . . Cowan, A. J. (2021). Time-Resolved Raman Spectroscopy of Polaron Formation in a Polymer Photocatalyst. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 12(44), 10899-10905. doi:10.1021/acs.jpclett.1c03073DOI: 10.1021/acs.jpclett.1c03073
2020
Forster, M., Cheung, D. W. F., Gardner, A. M., & Cowan, A. J. (2020). Potential and pitfalls: On the use of transient absorption spectroscopy for <i>in situ</i> and operando studies of photoelectrodes. JOURNAL OF CHEMICAL PHYSICS, 153(15). doi:10.1063/5.0022138DOI: 10.1063/5.0022138
The role of the intermediate state in angle-resolved photoelectron studies using (2+1) resonance-enhanced multiphoton ionization of the chiral terpenes, alpha-pinene and 3-carene (Journal article)
Ganjitabar, H., Singh, D. P., Chapman, R., Gardner, A., Minns, R. S., Powis, I., . . . Vredenborg, A. (2020). The role of the intermediate state in angle-resolved photoelectron studies using (2+1) resonance-enhanced multiphoton ionization of the chiral terpenes, alpha-pinene and 3-carene. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. doi:10.1080/00268976.2020.1808907DOI: 10.1080/00268976.2020.1808907
Fu, Z., Wang, X., Gardner, A., Wang, X., Chong, S. Y., Neri, G., . . . Cooper, A. I. (2020). A stable covalent organic framework for photocatalytic carbon dioxide reduction. CHEMICAL SCIENCE, 11(2), 543-550. doi:10.1039/c9sc03800kDOI: 10.1039/c9sc03800k
2019
Unravelling overlaps and torsion-facilitated coupling using two-dimensional laser-induced fluorescence (Journal article)
Kemp, D. J., Gardner, A. M., Tuttle, W. D., & Wright, T. G. (2019). Unravelling overlaps and torsion-facilitated coupling using two-dimensional laser-induced fluorescence. MOLECULAR PHYSICS, 117(21), 3011-3026. doi:10.1080/00268976.2018.1554865DOI: 10.1080/00268976.2018.1554865
Identification of separate isoenergetic routes for vibrational energy flow in p-fluorotoluene (Journal article)
Gardner, A. M., Whalley, L. E., Kemp, D. J., Tuttle, W. D., & Wright, T. C. (2019). Identification of separate isoenergetic routes for vibrational energy flow in p-fluorotoluene. JOURNAL OF CHEMICAL PHYSICS, 151(15). doi:10.1063/1.5126179DOI: 10.1063/1.5126179
Observation of the onset of torsion-induced, mode-specific dissipative intramolecular vibrational redistribution (IVR) (Journal article)
Kemp, D. J., Tuttle, W. D., Gardner, A. M., Whalley, L. E., & Wright, T. G. (2019). Observation of the onset of torsion-induced, mode-specific dissipative intramolecular vibrational redistribution (IVR). JOURNAL OF CHEMICAL PHYSICS, 151(6). doi:10.1063/1.5115329DOI: 10.1063/1.5115329
Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal (Journal article)
Tuttle, W. D., Gardner, A. M., Whalley, L. E., Kemp, D. J., & Wright, T. G. (2019). Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 21(26), 14133-14152. doi:10.1039/c8cp02757aDOI: 10.1039/c8cp02757a
Gardner, A., Saeed, K., & Cowan, A. J. (2019). Vibrational Sum-Frequency Generation Spectroscopy of Electrode Surfaces: Studying the Mechanisms of Sustainable Fuel Generation and Utilisation. Physical Chemistry Chemical Physics.
Kemp, D. J., Whalley, L. E., Gardner, A. M., Tuttle, W. D., Warner, L. G., & Wright, T. G. (2019). Complexity surrounding an apparently simple Fermi resonance in <i>p</i>-fluorotoluene revealed using two-dimensional laser-induced fluorescence (2D-LIF) spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 150(6). doi:10.1063/1.5083682DOI: 10.1063/1.5083682
2018
Kemp, D. J., Gardner, A. M., Tuttle, W. D., Midgley, J., Reid, K. L., & Wright, T. G. (2018). Identifying complex Fermi resonances in <i>p</i>-difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 149(9). doi:10.1063/1.5045544DOI: 10.1063/1.5045544
Vibrations of the <i>p</i>-chlorofluorobenzene cation (Journal article)
Kemp, D. J., Whalley, L. E., Tuttle, W. D., Gardner, A. M., Speake, B. T., & Wright, T. G. (2018). Vibrations of the <i>p</i>-chlorofluorobenzene cation. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 20(18), 12503-12516. doi:10.1039/c8cp01274aDOI: 10.1039/c8cp01274a
Consistent assignment of the vibrations of symmetric and asymmetric <i>meta</i>-disubstituted benzenes (Journal article)
Kemp, D. J., Tuttle, W. D., Jones, F. M. S., Gardner, A. M., Andrejeva, A., Wakefield, J. C. A., & Wright, T. G. (2018). Consistent assignment of the vibrations of symmetric and asymmetric <i>meta</i>-disubstituted benzenes. JOURNAL OF MOLECULAR SPECTROSCOPY, 346, 46-59. doi:10.1016/j.jms.2018.02.002DOI: 10.1016/j.jms.2018.02.002
Direct observation of vibrational energy dispersal <i>via</i> methyl torsions (Journal article)
Gardner, A. M., Tuttle, W. D., Whalley, L. E., & Wright, T. G. (2018). Direct observation of vibrational energy dispersal <i>via</i> methyl torsions. CHEMICAL SCIENCE, 9(8), 2270-2283. doi:10.1039/c7sc05309fDOI: 10.1039/c7sc05309f
Consistent assignment of the vibrations of symmetric and asymmetric <i>ortho</i>-disubstituted benzenes (Journal article)
Tuttle, W. D., Gardner, A. M., Andrejeva, A., Kemp, D. J., Wakefield, J. C. A., & Wright, T. G. (2018). Consistent assignment of the vibrations of symmetric and asymmetric <i>ortho</i>-disubstituted benzenes. JOURNAL OF MOLECULAR SPECTROSCOPY, 344, 46-60. doi:10.1016/j.jms.2017.10.011DOI: 10.1016/j.jms.2017.10.011
2017
Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of <i>p</i>-chlorofluorobenzene (Journal article)
Tuttle, W. D., Gardner, A. M., & Wright, T. G. (2017). Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of <i>p</i>-chlorofluorobenzene. CHEMICAL PHYSICS LETTERS, 684, 339-345. doi:10.1016/j.cplett.2017.07.008DOI: 10.1016/j.cplett.2017.07.008
Vibration and vibration-torsion levels of the S<sub>1</sub> state of para-fluorotoluene in the 580-830 cm<SUP>-1</SUP> range: Interactions and coincidences (Journal article)
Tuttle, W. D., Gardner, A. M., Whalley, L. E., & Wright, T. G. (2017). Vibration and vibration-torsion levels of the S<sub>1</sub> state of para-fluorotoluene in the 580-830 cm<SUP>-1</SUP> range: Interactions and coincidences. JOURNAL OF CHEMICAL PHYSICS, 146(24). doi:10.1063/1.4986862DOI: 10.1063/1.4986862
Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S<sub>1</sub> state and ground state cation of <i>p</i>-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy (Journal article)
Gardner, A. M., Tuttle, W. D., Groner, P., & Wright, T. G. (2017). Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S<sub>1</sub> state and ground state cation of <i>p</i>-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 146(12). doi:10.1063/1.4977896DOI: 10.1063/1.4977896
Vibrational and vibrational-torsional interactions in the 0-600 cm<SUP>-1</SUP> region of the S<sub>1</sub> ← S<sub>0</sub> spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy (Journal article)
Tuttle, W. D., Gardner, A. M., Oregan, K. B., Malewicz, W., & Wright, T. G. (2017). Vibrational and vibrational-torsional interactions in the 0-600 cm<SUP>-1</SUP> region of the S<sub>1</sub> ← S<sub>0</sub> spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 146(12). doi:10.1063/1.4977897DOI: 10.1063/1.4977897
Photodetachment spectroscopy of the beryllium oxide anion, BeO<SUP>-</SUP> (Journal article)
Mascaritolo, K. J., Dermer, A. R., Green, M. L., Gardner, A. M., & Heaven, M. C. (2017). Photodetachment spectroscopy of the beryllium oxide anion, BeO<SUP>-</SUP>. JOURNAL OF CHEMICAL PHYSICS, 146(5). doi:10.1063/1.4974843DOI: 10.1063/1.4974843
2016
Torsion and vibration-torsion levels of the S<sub>1</sub> and ground cation electronic states of <i>para</i>-fluorotoluene (Journal article)
Gardner, A. M., Tuttle, W. D., Whalley, L., Claydon, A., Carter, J. H., & Wright, T. G. (2016). Torsion and vibration-torsion levels of the S<sub>1</sub> and ground cation electronic states of <i>para</i>-fluorotoluene. JOURNAL OF CHEMICAL PHYSICS, 145(12). doi:10.1063/1.4962822DOI: 10.1063/1.4962822
Consistent assignment of the vibrations of symmetric and asymmetric <i>para</i>-disubstituted benzene molecules (Journal article)
Andrejeva, A., Gardner, A. M., Tuttle, W. D., & Wright, T. G. (2016). Consistent assignment of the vibrations of symmetric and asymmetric <i>para</i>-disubstituted benzene molecules. JOURNAL OF MOLECULAR SPECTROSCOPY, 321, 28-49. doi:10.1016/j.jms.2016.02.004DOI: 10.1016/j.jms.2016.02.004
2015
Autodetachment spectroscopy of the aluminum oxide anion dipole bound state (vol 143, 114311, 2015) (Journal article)
Mascaritolo, K. J., Gardner, A. M., & Heaven, M. C. (2015). Autodetachment spectroscopy of the aluminum oxide anion dipole bound state (vol 143, 114311, 2015). JOURNAL OF CHEMICAL PHYSICS, 143(13). doi:10.1063/1.4932680DOI: 10.1063/1.4932680
Autodetachment spectroscopy of the aluminum oxide anion dipole bound state (Journal article)
Mascaritolo, K. J., Gardner, A. M., & Heaven, M. C. (2015). Autodetachment spectroscopy of the aluminum oxide anion dipole bound state. JOURNAL OF CHEMICAL PHYSICS, 143(11). doi:10.1063/1.4931110DOI: 10.1063/1.4931110
Theoretical Study of M<SUP>+</SUP>-RG<sub>2</sub>: (M<SUP>+</SUP> = Ca, Sr, Ba, and Ra; RG = He-Rn) (Journal article)
Andrejeva, A., Gardner, A. M., Graneek, J. B., Breckenridge, W. H., & Wright, T. G. (2015). Theoretical Study of M<SUP>+</SUP>-RG<sub>2</sub>: (M<SUP>+</SUP> = Ca, Sr, Ba, and Ra; RG = He-Rn). JOURNAL OF PHYSICAL CHEMISTRY A, 119(23), 5995-6005. doi:10.1021/jp511817gDOI: 10.1021/jp511817g
2014
The 700-1500 cm<SUP>-1</SUP> region of the S<sub>1</sub> (A <SUP>1</SUP>B<sub>2</sub>) state of toluene studied with resonance-enhanced multiphoton ionization ( REMPI), zero-kinetic-energy (ZEKE) spectroscopy, and time-resolved slow-electron velocity-map imaging (tr-SEVI) spectroscopy (Journal article)
Gardner, A. M., Green, A. M., Tame-Reyes, V. M., Reid, K. L., Davies, J. A., Parkes, V. H. K., & Wright, T. G. (2014). The 700-1500 cm<SUP>-1</SUP> region of the S<sub>1</sub> (A <SUP>1</SUP>B<sub>2</sub>) state of toluene studied with resonance-enhanced multiphoton ionization ( REMPI), zero-kinetic-energy (ZEKE) spectroscopy, and time-resolved slow-electron velocity-map imaging (tr-SEVI) spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 140(11). doi:10.1063/1.4867970DOI: 10.1063/1.4867970
Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d<sub>3</sub> and <i>p</i>-fluorotoluene (Journal article)
Davies, J. A., Green, A. M., Gardner, A. M., Withers, C. D., Wright, T. G., & Reid, K. L. (2014). Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d<sub>3</sub> and <i>p</i>-fluorotoluene. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16(2), 430-443. doi:10.1039/c3cp53055hDOI: 10.1039/c3cp53055h
2013
Theoretical Study of M<SUP>+</SUP>-RG<sub>2</sub> (M<SUP>+</SUP> = Li, Na, Be, Mg; RG = He-Rn) (Journal article)
Andrejeva, A., Gardner, A. M., Graneek, J. B., Plowright, R. J., Breckenridge, W. H., & Wright, T. G. (2013). Theoretical Study of M<SUP>+</SUP>-RG<sub>2</sub> (M<SUP>+</SUP> = Li, Na, Be, Mg; RG = He-Rn). JOURNAL OF PHYSICAL CHEMISTRY A, 117(50), 13578-13590. doi:10.1021/jp4075652DOI: 10.1021/jp4075652
Interaction of the NO 3<i>p</i>π Rydberg state with Ar: Potential energy surfaces and spectroscopy (Journal article)
Ershova, O. V., Klos, J., Harris, J. P., Gardner, A. M., Tame-Reyes, V. M., Andrejeva, A., . . . Wright, T. G. (2013). Interaction of the NO 3<i>p</i>π Rydberg state with Ar: Potential energy surfaces and spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 138(21). doi:10.1063/1.4808027DOI: 10.1063/1.4808027
Vibrations of the low energy states of toluene (<i>X<SUP>1</SUP>A<sub>1</sub></i> and <i>A<SUP>1</SUP>B<sub>2</sub></i>) and the toluene cation (<i>X<SUP>2</SUP>B<sub>1</sub></i>) (Journal article)
Gardner, A. M., Green, A. M., Tame-Reyes, V. M., Wilton, V. H. K., & Wright, T. G. (2013). Vibrations of the low energy states of toluene (<i>X<SUP>1</SUP>A<sub>1</sub></i> and <i>A<SUP>1</SUP>B<sub>2</sub></i>) and the toluene cation (<i>X<SUP>2</SUP>B<sub>1</sub></i>). JOURNAL OF CHEMICAL PHYSICS, 138(13). doi:10.1063/1.4796204DOI: 10.1063/1.4796204
2012
Spectroscopy of the (<i>A</i>)over-tilde state of NO-alkane complexes (alkane = methane, ethane, propane, and <i>n</i>-butane) (Journal article)
Tame-Reyes, V. M., Gardner, A. M., Harris, J. P., McDaniel, J., & Wright, T. G. (2012). Spectroscopy of the (<i>A</i>)over-tilde state of NO-alkane complexes (alkane = methane, ethane, propane, and <i>n</i>-butane). JOURNAL OF CHEMICAL PHYSICS, 137(21). doi:10.1063/1.4768811DOI: 10.1063/1.4768811
Interactions in the B<SUP>+</SUP>-RG Complexes and Comparison with Be<SUP>+</SUP>-RG (RG = He-Rn): Evidence for Chemical Bonding (Journal article)
Harris, J. P., Gardner, A. M., Wright, T. G., Breckenridge, W. H., & Viehland, L. A. (2012). Interactions in the B<SUP>+</SUP>-RG Complexes and Comparison with Be<SUP>+</SUP>-RG (RG = He-Rn): Evidence for Chemical Bonding. JOURNAL OF PHYSICAL CHEMISTRY A, 116(20), 4995-5007. doi:10.1021/jp303057xDOI: 10.1021/jp303057x
2011
Consistent assignment of the vibrations of monosubstituted benzenes (Journal article)
Gardner, A. M., & Wright, T. G. (2011). Consistent assignment of the vibrations of monosubstituted benzenes. JOURNAL OF CHEMICAL PHYSICS, 135(11). doi:10.1063/1.3638266DOI: 10.1063/1.3638266
Theoretical Study of M<SUP>+</SUP>-RG Complexes (M = Ga, In; RG = He-Rn) (Journal article)
Gardner, A. M., Gutsmiedl, K. A., Wright, T. G., Lee, E. P. F., Breckenridge, W. H., Rajbhandari, S., . . . Viehland, L. A. (2011). Theoretical Study of M<SUP>+</SUP>-RG Complexes (M = Ga, In; RG = He-Rn). JOURNAL OF PHYSICAL CHEMISTRY A, 115(25), 6979-6985. doi:10.1021/jp1122079DOI: 10.1021/jp1122079
2010
Theoretical study of Al<SUP>+</SUP>-RG (RG=He-Rn) (Journal article)
Gardner, A. M., Gutsmiedl, K. A., Wright, T. G., Breckenridge, W. H., Chapman, C. Y. N., & Viehland, L. A. (2010). Theoretical study of Al<SUP>+</SUP>-RG (RG=He-Rn). JOURNAL OF CHEMICAL PHYSICS, 133(16). doi:10.1063/1.3494602DOI: 10.1063/1.3494602
Theoretical Study of M<SUP>+</SUP>-RG and M<SUP>2+</SUP>-RG Complexes and Transport of M<SUP>+</SUP> through RG (M = Be and Mg, RG = He-Rn) (Journal article)
Gardner, A. M., Withers, C. D., Graneek, J. B., Wright, T. G., Viehland, L. A., & Breckenridge, W. H. (2010). Theoretical Study of M<SUP>+</SUP>-RG and M<SUP>2+</SUP>-RG Complexes and Transport of M<SUP>+</SUP> through RG (M = Be and Mg, RG = He-Rn). JOURNAL OF PHYSICAL CHEMISTRY A, 114(28), 7631-7641. doi:10.1021/jp103836tDOI: 10.1021/jp103836t
Theoretical study of the <i>X</i> <SUP>2</SUP>Σ<SUP>+</SUP> states of the neutral CM-RG complexes (CM=coinage metal, Cu, Ag, and Au and RG=rare gas, He-Rn) (Journal article)
Gardner, A. M., Plowright, R. J., Watkins, M. J., Wright, T. G., & Breckenridge, W. H. (2010). Theoretical study of the <i>X</i> <SUP>2</SUP>Σ<SUP>+</SUP> states of the neutral CM-RG complexes (CM=coinage metal, Cu, Ag, and Au and RG=rare gas, He-Rn). JOURNAL OF CHEMICAL PHYSICS, 132(18). doi:10.1063/1.3386239DOI: 10.1063/1.3386239
Geometries and Bond Energies of the He-MX, Ne-MX, and Ar-MX (M = Cu, Ag, Au; X = F, Cl) Complexes (Journal article)
Evans, C. J., Wright, T. G., & Gardner, A. M. (2010). Geometries and Bond Energies of the He-MX, Ne-MX, and Ar-MX (M = Cu, Ag, Au; X = F, Cl) Complexes. JOURNAL OF PHYSICAL CHEMISTRY A, 114(12), 4446-4454. doi:10.1021/jp912027yDOI: 10.1021/jp912027y
Electronic Spectroscopy of the 6p ← 6s Transition in Au-Ne: Trends in tile Au-RG Series (Journal article)
Plowright, R. J., Gardner, A. M., Withers, C. D., Wright, T. G., Morse, M. D., & Breckenridge, W. H. (2010). Electronic Spectroscopy of the 6p ← 6s Transition in Au-Ne: Trends in tile Au-RG Series. JOURNAL OF PHYSICAL CHEMISTRY A, 114(9), 3103-3113. doi:10.1021/jp908477qDOI: 10.1021/jp908477q
Theoretical study of the bonding in M<SUP><i>n</i>+</SUP>-RG complexes and the transport of M<SUP><i>n</i>+</SUP> through rare gas, (M=Ca, Sr, and Ra; <i>n</i>=1 and 2; and RG=He-Rn) (Journal article)
Gardner, A. M., Withers, C. D., Wright, T. G., Kaplan, K. I., Chapman, C. Y. N., Viehland, L. A., . . . Breckenridge, W. H. (2010). Theoretical study of the bonding in M<SUP><i>n</i>+</SUP>-RG complexes and the transport of M<SUP><i>n</i>+</SUP> through rare gas, (M=Ca, Sr, and Ra; <i>n</i>=1 and 2; and RG=He-Rn). JOURNAL OF CHEMICAL PHYSICS, 132(5). doi:10.1063/1.3297891DOI: 10.1063/1.3297891
2009
Theoretical study of Ba<SUP>n+</SUP>-RG (RG=rare gas) complexes and transport of Ba<SUP>n+</SUP> through RG (n=1,2; RG=He-Rn) (Journal article)
McGuirk, M. F., Viehland, L. A., Lee, E. P. F., Breckenridge, W. H., Withers, C. D., Gardner, A. M., . . . Wright, T. G. (2009). Theoretical study of Ba<SUP>n+</SUP>-RG (RG=rare gas) complexes and transport of Ba<SUP>n+</SUP> through RG (n=1,2; RG=He-Rn). JOURNAL OF CHEMICAL PHYSICS, 130(19). doi:10.1063/1.3132543DOI: 10.1063/1.3132543
Electronic spectroscopy of the Au-Xe complex (Journal article)
Plowright, R. J., Watkins, M. J., Gardner, A. M., Withers, C. D., Wright, T. G., & Breckenridge, W. H. (2009). Electronic spectroscopy of the Au-Xe complex. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 11(10), 1539-1550. doi:10.1039/b818451hDOI: 10.1039/b818451h
2008
Electronic spectroscopy of the Au(6<i>p</i>)-Kr complex (Journal article)
Plowright, R. J., Watkins, M. J., Gardner, A. M., Wright, T. G., Breckenridge, W. H., Wallimann, F., & Leutwyler, S. (2008). Electronic spectroscopy of the Au(6<i>p</i>)-Kr complex. JOURNAL OF CHEMICAL PHYSICS, 129(15). doi:10.1063/1.2987713DOI: 10.1063/1.2987713
2007
Reinvestigation of the electronic spectroscopy of the Au-Ar complex (Journal article)
Plowright, R. J., Ayles, V. L., Watkins, M. J., Gardner, A. M., Wright, R. R., Wright, T. G., & Breckenridge, W. H. (2007). Reinvestigation of the electronic spectroscopy of the Au-Ar complex. JOURNAL OF CHEMICAL PHYSICS, 127(20). doi:10.1063/1.2800006DOI: 10.1063/1.2800006
