Photo of Dr Adrian Gardner

Dr Adrian Gardner

Research Associate School of Physical Sciences

Publications

Selected Publications

  1. Direct observation of vibrational energy dispersal via methyl torsions (Journal article - 2018)
  2. Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal (Journal article - 2018)
  3. Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3and p-fluorotoluene (Journal article - 2014)
  4. Autodetachment spectroscopy of the aluminum oxide anion dipole bound state (Journal article - 2015)

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 (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:10.1080/00268976.2020.1808907

DOI: 10.1080/00268976.2020.1808907

A stable covalent organic framework for photocatalytic carbon dioxide reduction (Journal article)

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/c9sc03800k

DOI: 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:10.1080/00268976.2018.1554865

DOI: 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:10.1063/1.5126179

DOI: 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:10.1063/1.5115329

DOI: 10.1063/1.5115329

Vibrational Sum-Frequency Generation Spectroscopy of Electrode Surfaces: Studying the Mechanisms of Sustainable Fuel Generation and Utilisation (Journal article)

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 p-fluorotoluene revealed using two-dimensional laser-induced fluorescence (2D-LIF) spectroscopy (Journal article)

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 p-fluorotoluene revealed using two-dimensional laser-induced fluorescence (2D-LIF) spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 150(6). doi:10.1063/1.5083682

DOI: 10.1063/1.5083682

2018

Identifying complex Fermi resonances in p-difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy (Journal article)

Kemp, D. J., Gardner, A. M., Tuttle, W. D., Midgley, J., Reid, K. L., & Wright, T. G. (2018). Identifying complex Fermi resonances in p-difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy. JOURNAL OF CHEMICAL PHYSICS, 149(9). doi:10.1063/1.5045544

DOI: 10.1063/1.5045544

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. (n.d.). Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal. Physical Chemistry Chemical Physics, 21(26), 14133-14152. doi:10.1039/c8cp02757a

DOI: 10.1039/c8cp02757a

Consistent assignment of the vibrations of symmetric and asymmetric meta-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 meta-disubstituted benzenes. Journal of Molecular Spectroscopy, 346, 46-59. doi:10.1016/j.jms.2018.02.002

DOI: 10.1016/j.jms.2018.02.002

Consistent assignment of the vibrations of symmetric and asymmetric ortho-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 ortho-disubstituted benzenes. Journal of Molecular Spectroscopy, 344, 46-60. doi:10.1016/j.jms.2017.10.011

DOI: 10.1016/j.jms.2017.10.011

Direct observation of vibrational energy dispersal via methyl torsions (Journal article)

Gardner, A. M., Tuttle, W. D., Whalley, L. E., & Wright, T. G. (n.d.). Direct observation of vibrational energy dispersal via methyl torsions. Chemical Science, 9(8), 2270-2283. doi:10.1039/c7sc05309f

DOI: 10.1039/c7sc05309f

2017

Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p–chlorofluorobenzene (Journal article)

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

DOI: 10.1016/j.cplett.2017.07.008

Vibration and vibration-torsion levels of the S1 state of para-fluorotoluene in the 580–830 cm-1 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 S1 state of para-fluorotoluene in the 580–830 cm-1 range: Interactions and coincidences. The Journal of Chemical Physics, 146(24), 244310. doi:10.1063/1.4986862

DOI: 10.1063/1.4986862

Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1state and ground state cation ofp-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 S1state and ground state cation ofp-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics, 146(12), 124308. doi:10.1063/1.4977896

DOI: 10.1063/1.4977896

Vibrational and vibrational-torsional interactions in the 0–600 cm-1 region of the S1 ? S0 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., 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 ? S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics, 146(12), 124309. doi:10.1063/1.4977897

DOI: 10.1063/1.4977897

Photodetachment spectroscopy of the beryllium oxide anion, BeO- (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-. The Journal of Chemical Physics, 146(5), 054301. doi:10.1063/1.4974843

DOI: 10.1063/1.4974843

2016

Torsion and vibration-torsion levels of the S1 and ground cation electronic states of para-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 S1 and ground cation electronic states of para-fluorotoluene. The Journal of Chemical Physics, 145(12), 124307. doi:10.1063/1.4962822

DOI: 10.1063/1.4962822

Consistent assignment of the vibrations of symmetric and asymmetric para-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 para-disubstituted benzene molecules. Journal of Molecular Spectroscopy, 321, 28-49. doi:10.1016/j.jms.2016.02.004

DOI: 10.1016/j.jms.2016.02.004

2015

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. The Journal of Chemical Physics, 143(11), 114311. doi:10.1063/1.4931110

DOI: 10.1063/1.4931110

Theoretical Study of M+–RG2: (M+ = 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+–RG2: (M+ = Ca, Sr, Ba, and Ra; RG = He–Rn). The Journal of Physical Chemistry A, 119(23), 5995-6005. doi:10.1021/jp511817g

DOI: 10.1021/jp511817g

2014

The 700-1500 cm-1 region of the S1 (A~1B2) 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., 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 (A~1B2) 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), 114308. doi:10.1063/1.4867970

DOI: 10.1063/1.4867970

Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3and p-fluorotoluene (Journal article)

Davies, J. A., Green, A. M., Gardner, A. M., Withers, C. D., Wright, T. G., & Reid, K. L. (n.d.). Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3and p-fluorotoluene. Phys. Chem. Chem. Phys., 16(2), 430-443. doi:10.1039/c3cp53055h

DOI: 10.1039/c3cp53055h

2013

Theoretical Study of M+–RG2 (M+ = 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+–RG2 (M+ = Li, Na, Be, Mg; RG = He–Rn). The Journal of Physical Chemistry A, 117(50), 13578-13590. doi:10.1021/jp4075652

DOI: 10.1021/jp4075652

Interaction of the NO 3pp Rydberg state with Ar: Potential energy surfaces and spectroscopy (Journal article)

Ershova, O. V., Klos, J., Harris, J. P., Gardner, A. M., Tamé-Reyes, V. M., Andrejeva, A., . . . Wright, T. G. (2013). Interaction of the NO 3pp Rydberg state with Ar: Potential energy surfaces and spectroscopy. The Journal of Chemical Physics, 138(21), 214313. doi:10.1063/1.4808027

DOI: 10.1063/1.4808027

Vibrations of the low energy states of toluene (X~?1A1and A~?1B2) and the toluene cation (X~?2B1) (Journal article)

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 (X~?1A1and A~?1B2) and the toluene cation (X~?2B1). The Journal of Chemical Physics, 138(13), 134303. doi:10.1063/1.4796204

DOI: 10.1063/1.4796204

2012

Spectroscopy of the A~ state of NO–alkane complexes (alkane = methane, ethane, propane, and n-butane) (Journal article)

Tamé-Reyes, V. M., Gardner, A. M., Harris, J. P., McDaniel, J., & Wright, T. G. (2012). Spectroscopy of the A~ state of NO–alkane complexes (alkane = methane, ethane, propane, and n-butane). The Journal of Chemical Physics, 137(21), 214307. doi:10.1063/1.4768811

DOI: 10.1063/1.4768811

Interactions in the B+–RG Complexes and Comparison with Be+–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+–RG Complexes and Comparison with Be+–RG (RG = He–Rn): Evidence for Chemical Bonding. The Journal of Physical Chemistry A, 116(20), 4995-5007. doi:10.1021/jp303057x

DOI: 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. The Journal of Chemical Physics, 135(11), 114305. doi:10.1063/1.3638266

DOI: 10.1063/1.3638266

Theoretical Study of M+-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+-RG Complexes (M = Ga, In; RG = He-Rn). The Journal of Physical Chemistry A, 115(25), 6979-6985. doi:10.1021/jp1122079

DOI: 10.1021/jp1122079

2010

Theoretical study of Al+–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+–RG (RG=He–Rn). The Journal of Chemical Physics, 133(16), 164302. doi:10.1063/1.3494602

DOI: 10.1063/1.3494602

Theoretical Study of M+-RG and M2+-RG Complexes and Transport of M+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+-RG and M2+-RG Complexes and Transport of M+through RG (M = Be and Mg, RG = He-Rn). The Journal of Physical Chemistry A, 114(28), 7631-7641. doi:10.1021/jp103836t

DOI: 10.1021/jp103836t

Theoretical study of the X?S2+ 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 X?S2+ 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), 184301. doi:10.1063/1.3386239

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 (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. The Journal of Physical Chemistry A, 114(12), 4446-4454. doi:10.1021/jp912027y

DOI: 10.1021/jp912027y

Electronic Spectroscopy of the 6p ? 6s Transition in Au-Ne: Trends in the 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 the Au-RG Series. The Journal of Physical Chemistry A, 114(9), 3103-3113. doi:10.1021/jp908477q

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) (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 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), 054302. doi:10.1063/1.3297891

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) (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 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), 194305. doi:10.1063/1.3132543

DOI: 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. doi:10.1039/b818451h

DOI: 10.1039/b818451h

2008

Electronic spectroscopy of the Au(6p)–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(6p)–Kr complex. The Journal of Chemical Physics, 129(15), 154315. doi:10.1063/1.2987713

DOI: 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. The Journal of Chemical Physics, 127(20), 204308. doi:10.1063/1.2800006

DOI: 10.1063/1.2800006