Research outputs
Selected research outputs
- Transient absorption spectroscopic studies of linear polymeric photocatalysts for solar fuel generation (Journal article - 2022)
- Covalent triazine-based frameworks with cobalt-loading for visible light-driven photocatalytic water oxidation (Journal article - 2022)
- Potential and pitfalls: On the use of transient absorption spectroscopy for <i>in situ</i> and operando studies of photoelectrodes (Journal article - 2020)
- Vibrational Sum-Frequency Generation Spectroscopy of Electrode Surfaces: Studying the Mechanisms of Sustainable Fuel Generation and Utilisation (Journal article - 2019)
- Monitoring interfacial electric fields at a hematite electrode during water oxidation (Journal article - 2023)
- Packing-induced selectivity switching in molecular nanoparticle photocatalysts for hydrogen and hydrogen peroxide production (Journal article - 2023)
- Time-Resolved Raman Spectroscopy of Polaron Formation in a Polymer Photocatalyst (Journal article - 2021)
- Unravelling the Roles of Integral Polypeptides in Excitation Energy Transfer of Photosynthetic RC-LH1 Supercomplexes (Journal article - 2023)
2026
Atomic Layer Deposition of Disordered p‐Type SnO Using a Heteroleptic Tin(II) Precursor: Influence of Disorder on P‐Channel SnO Thin‐Film Transistor Characteristics
Peek, B. J., Niang, K. M., McMitchell, B., Bagshaw, H., Dawson, K., Gardner, A., . . . Chalker, P. R. (2026). Atomic Layer Deposition of Disordered p‐Type SnO Using a Heteroleptic Tin(II) Precursor: Influence of Disorder on P‐Channel SnO Thin‐Film Transistor Characteristics. Advanced Electronic Materials, 12(9). doi:10.1002/aelm.202500853
Backbone Heterojunction Photocatalysts for Efficient Sacrificial Hydrogen Production
Lyons, R. J., Bourhill, R. J., McQueen, E., Harding, S. D., Pawlak, K., Fellowes, T., . . . Sprick, R. S. (2026). Backbone Heterojunction Photocatalysts for Efficient Sacrificial Hydrogen Production. Advanced Functional Materials, 36(29). doi:10.1002/adfm.202513025
2025
Unravelling the role of additives in the structure of non-aqueous media at the electrode surface under potential control
Hill, N. J. D., O'Brien, C., Donaldson, P. M., Jang, H., Siritanaratkul, B., Teobaldi, G., . . . Gardner, A. (2025). Unravelling the role of additives in the structure of non-aqueous media at the electrode surface under potential control. Faraday Discussions. doi:10.1039/d5fd00118h
Unraveling the mechanisms of charge-separation in a dibenzo[<i>b</i>,<i>d</i>]thiophene sulfone polymer photocatalyst using time-resolved electronic absorption spectroscopy
Lyons, R. J., McQueen, E., Bourhill, R. J., Thwaites, O., Cooper, A. I., Sprick, R. S., . . . Gardner, A. M. (2025). Unraveling the mechanisms of charge-separation in a dibenzo[<i>b</i>,<i>d</i>]thiophene sulfone polymer photocatalyst using time-resolved electronic absorption spectroscopy. The Journal of Chemical Physics, 163(4). doi:10.1063/5.0274944
Carbon Dioxide Electroreduction on Gold without Metal or Organic Cations
Jang, H., O’Brien, C., Hill, N. J. D., Gardner, A. M., Scivetti, I., Teobaldi, G., & Cowan, A. J. (2025). Carbon Dioxide Electroreduction on Gold without Metal or Organic Cations. ACS Catalysis, 15(13), 11452-11462. doi:10.1021/acscatal.5c02785
Spectroscopic and Theoretical Insights Into High‐Entropy‐Alloy Surfaces and Their Interfaces with Semiconductors for Enhanced Photocatalytic Hydrogen Production
Lin, J., Hsiao, Y., Li, C., Tseng, C., He, Z., Gardner, A. M., . . . Yang, T. (2025). Spectroscopic and Theoretical Insights Into High‐Entropy‐Alloy Surfaces and Their Interfaces with Semiconductors for Enhanced Photocatalytic Hydrogen Production. Small, 21(25). doi:10.1002/smll.202503512
Characterization of the Structure and Function of the Photosynthetic RC-LH1 Core Supercomplex From Rhodospirillum rubrum.
Christianson, B., Liu, Z., Zhang, Y., Wang, C., Gardner, A. M., Zhang, Y. -Z., . . . Liu, L. -N. (2025). Characterization of the Structure and Function of the Photosynthetic RC-LH1 Core Supercomplex From Rhodospirillum rubrum.. Physiologia plantarum, 177(3), e70275. doi:10.1111/ppl.70275
Atomic structure, chemical composition, and oxidation behavior of the (001) surface of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mtext>Ni</mml:mtext><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mtext>In</mml:mtext><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math> intermetallic catalyst
Alfahad, A. Y., Singh, V. K., Gaudry, E., Ledieu, J., Fournée, V., Gille, P., . . . Sharma, H. R. (2025). Atomic structure, chemical composition, and oxidation behavior of the (001) surface of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mtext>Ni</mml:mtext><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mtext>In</mml:mtext><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math> intermetallic catalyst. Physical Review Materials, 9(3). doi:10.1103/physrevmaterials.9.035801
A Library of Seed@High‐Entropy‐Alloy Core–shell Nanocrystals With Controlled Facets for Catalysis
Hsiao, Y., Wu, C., Lee, C., Huang, W., Thang, H. V., Chi, C., . . . Yang, T. (2025). A Library of Seed@High‐Entropy‐Alloy Core–shell Nanocrystals With Controlled Facets for Catalysis. Advanced Materials, 37(6). doi:10.1002/adma.202411464
The Role of Surfactant in Electrocatalytic Carbon Dioxide Reduction in the Absence of Metal Cations
Jang, H., Gardner, A. M., Walters, L. J., Neale, A. R., Hardwick, L. J., & Cowan, A. J. (2025). The Role of Surfactant in Electrocatalytic Carbon Dioxide Reduction in the Absence of Metal Cations. ACS Electrochemistry, 1(1), 20-24. doi:10.1021/acselectrochem.4c00040
2024
Architectures of photosynthetic RC-LH1 supercomplexes from <i>Rhodobacter blasticus</i>.
Wang, P., Christianson, B. M., Ugurlar, D., Mao, R., Zhang, Y., Liu, Z. -K., . . . Liu, L. -N. (2024). Architectures of photosynthetic RC-LH1 supercomplexes from <i>Rhodobacter blasticus</i>.. Science advances, 10(41), eadp6678. doi:10.1126/sciadv.adp6678
Time-resolved vibrational spectroscopic study of molecular nanoaggregate photocatalysts
Li, C., Liu, T., Thwaites, O., Gardner, A. M., Sazanovich, I. V., Yang, H., . . . Cowan, A. J. (2024). Time-resolved vibrational spectroscopic study of molecular nanoaggregate photocatalysts. Chemical Science. doi:10.1039/d4sc03825h
Time-resolved vibrational spectroscopic study of molecular nanoaggregate photocatalysts
Li, C., Gardner, A. M., & Cowan, A. (n.d.). Time-resolved vibrational spectroscopic study of molecular nanoaggregate photocatalysts. doi:10.17638/datacat.liverpool.ac.uk/2804
Conjugated Polymer/Recombinant <i>Escherichia coli</i> Biohybrid Systems for Photobiocatalytic Hydrogen Production
Yang, Y., Zwijnenburg, M. A., Gardner, A. M., Adamczyk, S., Yang, J., Sun, Y., . . . Cooper, A. I. (2024). Conjugated Polymer/Recombinant <i>Escherichia coli</i> Biohybrid Systems for Photobiocatalytic Hydrogen Production. ACS Nano, 18(21), 13484-13495. doi:10.1021/acsnano.3c10668
Potential Dependent Reorientation Controlling Activity of a Molecular Electrocatalyst
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.3c13076
Studying the cation dependence of CO2 reduction intermediates at Cu by in-situ VSFG spectroscopy
Banerji, L., Jang, H., Gardner, A., & Cowan, A. (2024). Studying the cation dependence of CO2 reduction intermediates at Cu by in-situ VSFG spectroscopy. Chemical Science. doi:10.1039/d3sc05295h
2023
Potential dependent VSFG spectra from: Studying the cation dependence of CO2 reduction intermediates at Cu by in-situ VSFG spectroscopy
Banerji, L., Jang, H., Gardner, A. M., & Cowan, A. (n.d.). Potential dependent VSFG spectra from: Studying the cation dependence of CO2 reduction intermediates at Cu by in-situ VSFG spectroscopy. doi:10.17638/datacat.liverpool.ac.uk/2557
Unravelling the Roles of Integral Polypeptides in Excitation Energy Transfer of Photosynthetic RC-LH1 Supercomplexes
Thwaites, O., Christianson, B. M., Cowan, A. J., Jäckel, F., Liu, L. -N., & Gardner, A. M. (2023). Unravelling the Roles of Integral Polypeptides in Excitation Energy Transfer of Photosynthetic RC-LH1 Supercomplexes. The Journal of Physical Chemistry B, 127(33), 7283-7290. doi:10.1021/acs.jpcb.3c04466
Spectroscopic data for "Unravelling the Roles of Integral Polypeptides in Excitation Energy Transfer of Photosynthetic RC-LH1 Supercomplexes".
Gardner, A. M. (n.d.). Spectroscopic data for "Unravelling the Roles of Integral Polypeptides in Excitation Energy Transfer of Photosynthetic RC-LH1 Supercomplexes".. doi:10.17638/datacat.liverpool.ac.uk/2413
Triazine-Based Covalent Organic Framework for Photocatalytic Water Oxidation: The Role of Bipyridine Ligand and Cobalt Coordination
Chen, H., Gardner, A. 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. The Journal of Physical Chemistry C, 127(29), 14137-14145. doi:10.1021/acs.jpcc.3c04060
Packing-induced selectivity switching in molecular nanoparticle photocatalysts for hydrogen and hydrogen peroxide production
Yang, H., Li, C., Liu, T., Fellowes, T., Chong, S. Y., Catalano, L., . . . Cooper, A. I. (2023). Packing-induced selectivity switching in molecular nanoparticle photocatalysts for hydrogen and hydrogen peroxide production. Nature Nanotechnology. doi:10.1038/s41565-022-01289-9
Monitoring interfacial electric fields at a hematite electrode during water oxidation
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/d2sc05628c
2022
Transient absorption spectroscopic studies of linear polymeric photocatalysts for solar fuel generation
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:10.1063/5.0098274
Covalent triazine-based frameworks with cobalt-loading for visible light-driven photocatalytic water oxidation
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/d2cy00773h
Photocatalytic Overall Water Splitting Under Visible Light Enabled by a Particulate Conjugated Polymer Loaded with Palladium and Iridium**
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, 134(26). doi:10.1002/ange.202201299
2021
Time-Resolved Raman Spectroscopy of Polaron Formation in a Polymer Photocatalyst
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. The Journal of Physical Chemistry Letters, 12(44), 10899-10905. doi:10.1021/acs.jpclett.1c03073
2020
Potential and pitfalls: On the use of transient absorption spectroscopy for <i>in situ</i> and operando studies of photoelectrodes
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. The Journal of Chemical Physics, 153(15). doi: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
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:10.1080/00268976.2020.1808907
A stable covalent organic framework for photocatalytic carbon dioxide reduction
Fu, Z., Wang, X., Gardner, A. M., 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/c9sc03800k
2019
Unravelling overlaps and torsion-facilitated coupling using two-dimensional laser-induced fluorescence
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:10.1080/00268976.2018.1554865
Identification of separate isoenergetic routes for vibrational energy flow in <i>p</i>-fluorotoluene
Gardner, A. M., Whalley, L. E., Kemp, D. J., Tuttle, W. D., & Wright, T. G. (2019). Identification of separate isoenergetic routes for vibrational energy flow in <i>p</i>-fluorotoluene. The Journal of Chemical Physics, 151(15). doi:10.1063/1.5126179
Observation of the onset of torsion-induced, mode-specific dissipative intramolecular vibrational redistribution (IVR)
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). The Journal of Chemical Physics, 151(6). doi:10.1063/1.5115329
Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal
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/c8cp02757a
Vibrational Sum-Frequency Generation Spectroscopy of Electrode Surfaces: Studying the Mechanisms of Sustainable Fuel Generation and Utilisation
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.
Complexity surrounding an apparently simple Fermi resonance in <i>p</i>-fluorotoluene revealed using two-dimensional laser-induced fluorescence (2D-LIF) spectroscopy
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. The Journal of Chemical Physics, 150(6). doi:10.1063/1.5083682
2018
Identifying complex Fermi resonances in <i>p</i>-difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy
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. The Journal of Chemical Physics, 149(9). doi:10.1063/1.5045544
Vibrations of the <i>p</i>-chlorofluorobenzene cation
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/c8cp01274a
Consistent assignment of the vibrations of symmetric and asymmetric meta-disubstituted benzenes
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 meta-disubstituted benzenes. Journal of Molecular Spectroscopy, 346, 46-59. doi:10.1016/j.jms.2018.02.002
Direct observation of vibrational energy dispersal <i>via</i> methyl torsions
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/c7sc05309f
Consistent assignment of the vibrations of symmetric and asymmetric ortho-disubstituted benzenes
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 ortho-disubstituted benzenes. Journal of Molecular Spectroscopy, 344, 46-60. doi:10.1016/j.jms.2017.10.011
2017
Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p–chlorofluorobenzene
Tuttle, W. D., Gardner, A. M., & Wright, T. G. (2017). Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p–chlorofluorobenzene. Chemical Physics Letters, 684, 339-345. doi:10.1016/j.cplett.2017.07.008
Vibration and vibration-torsion levels of the S1 state of <i>para</i>-fluorotoluene in the 580–830 cm−1 range: Interactions and coincidences
Tuttle, W. D., Gardner, A. M., Whalley, L. E., & Wright, T. G. (2017). Vibration and vibration-torsion levels of the S1 state of <i>para</i>-fluorotoluene in the 580–830 cm−1 range: Interactions and coincidences. The Journal of Chemical Physics, 146(24). doi:10.1063/1.4986862
Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1 state and ground state cation of <i>p</i>-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy
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 S1 state and ground state cation of <i>p</i>-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics, 146(12). doi:10.1063/1.4977896
Vibrational and vibrational-torsional interactions in the 0–600 cm−1 region of the S1 ← S spectrum of <i>p</i>-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy
Tuttle, W. D., Gardner, A. M., O’Regan, K. B., Malewicz, W., & Wright, T. G. (2017). Vibrational and vibrational-torsional interactions in the 0–600 cm−1 region of the S1 ← S spectrum of <i>p</i>-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics, 146(12). doi:10.1063/1.4977897
Photodetachment spectroscopy of the beryllium oxide anion, BeO−
Mascaritolo, K. J., Dermer, A. R., Green, M. L., Gardner, A. M., & Heaven, M. C. (2017). Photodetachment spectroscopy of the beryllium oxide anion, BeO−. The Journal of Chemical Physics, 146(5). doi:10.1063/1.4974843
2016
Torsion and vibration-torsion levels of the S1 and ground cation electronic states of <i>para</i>-fluorotoluene
Gardner, A. M., Tuttle, W. D., Whalley, L., Claydon, A., Carter, J. H., & Wright, T. G. (2016). Torsion and vibration-torsion levels of the S1 and ground cation electronic states of <i>para</i>-fluorotoluene. The Journal of Chemical Physics, 145(12). doi:10.1063/1.4962822
Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules
Andrejeva, A., Gardner, A. M., Tuttle, W. D., & Wright, T. G. (2016). Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules. Journal of Molecular Spectroscopy, 321, 28-49. doi:10.1016/j.jms.2016.02.004
2015
Erratum: “Autodetachment spectroscopy of the aluminum oxide anion dipole bound state” [J. Chem. Phys. 143, 114311 (2015)]
Mascaritolo, K. J., Gardner, A. M., & Heaven, M. C. (2015). Erratum: “Autodetachment spectroscopy of the aluminum oxide anion dipole bound state” [J. Chem. Phys. 143, 114311 (2015)]. The Journal of Chemical Physics, 143(13). doi:10.1063/1.4932680
Autodetachment spectroscopy of the aluminum oxide anion dipole bound state
Mascaritolo, K. J., Gardner, A. M., & Heaven, M. C. (2015). Autodetachment spectroscopy of the aluminum oxide anion dipole bound state. The Journal of Chemical Physics, 143(11). doi: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)
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). The Journal of Physical Chemistry A, 119(23), 5995-6005. doi:10.1021/jp511817g
2014
The 700-1500 cm−1 region of the S1 ($\widetilde A{}^1B_2$Ã1B2) 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
Gardner, A. M., Green, A. M., Tamé-Reyes, V. M., Reid, K. L., Davies, J. A., Parkes, V. H. K., & Wright, T. G. (2014). The 700-1500 cm−1 region of the S1 ($\widetilde A{}^1B_2$Ã1B2) 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. The Journal of Chemical Physics, 140(11). doi:10.1063/1.4867970
Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d<sub>3</sub>and p-fluorotoluene
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 p-fluorotoluene. Phys. Chem. Chem. Phys., 16(2), 430-443. doi:10.1039/c3cp53055h
2013
Theoretical Study of M<sup>+</sup>–RG<sub>2</sub>(M<sup>+</sup>= Li, Na, Be, Mg; RG = He–Rn)
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). The Journal of Physical Chemistry A, 117(50), 13578-13590. doi:10.1021/jp4075652
Interaction of the NO 3<i>p</i>π Rydberg state with Ar: Potential energy surfaces and spectroscopy
Ershova, O. V., Kłos, J., Harris, J. P., Gardner, A. M., Tamé-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. The Journal of Chemical Physics, 138(21). doi:10.1063/1.4808027
Vibrations of the low energy states of toluene ($\tilde X$X̃ 1<i>A</i>1 and $\tilde A$Ã 1<i>B</i>2) and the toluene cation ($\tilde X$X̃ 2<i>B</i>1)
Gardner, A. M., Green, A. M., Tamé-Reyes, V. M., Wilton, V. H. K., & Wright, T. G. (2013). Vibrations of the low energy states of toluene ($\tilde X$X̃ 1<i>A</i>1 and $\tilde A$Ã 1<i>B</i>2) and the toluene cation ($\tilde X$X̃ 2<i>B</i>1). The Journal of Chemical Physics, 138(13). doi:10.1063/1.4796204
2012
Spectroscopy of the $\tilde A$Ã state of NO–alkane complexes (alkane = methane, ethane, propane, and <i>n</i>-butane)
Tamé-Reyes, V. M., Gardner, A. M., Harris, J. P., McDaniel, J., & Wright, T. G. (2012). Spectroscopy of the $\tilde A$Ã state of NO–alkane complexes (alkane = methane, ethane, propane, and <i>n</i>-butane). The Journal of Chemical Physics, 137(21). doi: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
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. The Journal of Physical Chemistry A, 116(20), 4995-5007. doi:10.1021/jp303057x
2011
Consistent assignment of the vibrations of monosubstituted benzenes
Gardner, A. M., & Wright, T. G. (2011). Consistent assignment of the vibrations of monosubstituted benzenes. The Journal of Chemical Physics, 135(11). doi:10.1063/1.3638266
Theoretical Study of M<sup>+</sup>−RG Complexes (M = Ga, In; RG = He−Rn)
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). The Journal of Physical Chemistry A, 115(25), 6979-6985. doi:10.1021/jp1122079
2010
Theoretical study of Al+–RG (RG=He–Rn)
Gardner, A. M., Gutsmiedl, K. A., Wright, T. G., Breckenridge, W. H., Chapman, C. Y. N., & Viehland, L. A. (2010). Theoretical study of Al+–RG (RG=He–Rn). The Journal of Chemical Physics, 133(16). doi: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)
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). The Journal of Physical Chemistry A, 114(28), 7631-7641. doi:10.1021/jp103836t
Theoretical study of the X Σ2+ states of the neutral CM–RG complexes (CM=coinage metal, Cu, Ag, and Au and RG=rare gas, He–Rn)
Gardner, A. M., Plowright, R. J., Watkins, M. J., Wright, T. G., & Breckenridge, W. H. (2010). Theoretical study of the X Σ2+ states of the neutral CM–RG complexes (CM=coinage metal, Cu, Ag, and Au and RG=rare gas, He–Rn). The Journal of Chemical Physics, 132(18). doi: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
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. The Journal of Physical Chemistry A, 114(12), 4446-4454. doi:10.1021/jp912027y
Electronic Spectroscopy of the 6p ← 6s Transition in Au−Ne: Trends in the Au−RG Series
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 the Au−RG Series. The Journal of Physical Chemistry A, 114(9), 3103-3113. doi:10.1021/jp908477q
Theoretical study of the bonding in Mn+-RG complexes and the transport of Mn+ through rare gas (M=Ca, Sr, and Ra; n=1 and 2; and RG=He–Rn)
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 Mn+-RG complexes and the transport of Mn+ through rare gas (M=Ca, Sr, and Ra; n=1 and 2; and RG=He–Rn). The Journal of Chemical Physics, 132(5). doi:10.1063/1.3297891
2009
Theoretical study of Ban+–RG (RG=rare gas) complexes and transport of Ban+ through RG (n=1,2; RG=He–Rn)
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 Ban+–RG (RG=rare gas) complexes and transport of Ban+ through RG (n=1,2; RG=He–Rn). The Journal of Chemical Physics, 130(19). doi:10.1063/1.3132543
Electronic spectroscopy of the Au–Xe complex
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. doi:10.1039/b818451h
2008
Electronic spectroscopy of the Au(6p)–Kr complex
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(6p)–Kr complex. The Journal of Chemical Physics, 129(15). doi:10.1063/1.2987713
2007
Reinvestigation of the electronic spectroscopy of the Au–Ar complex
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. The Journal of Chemical Physics, 127(20). doi:10.1063/1.2800006