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The Journal of Chemical Physics|September 29, 2011
Consistent assignment of the vibrations of monosubstituted benzenesAdrian M Gardner, Timothy G Wright
The Journal of Physical Chemistry. A|February 26, 2010
Geometries and bond energies of the He-MX, Ne-MX, and Ar-MX (M = Cu, Ag, Au; X = F, Cl) complexesCorey J Evans, Timothy G Wright, Adrian M Gardner
The Journal of Chemical Physics|September 24, 2015
Autodetachment spectroscopy of the aluminum oxide anion dipole bound stateKyle J Mascaritolo, Adrian M Gardner, Michael C Heaven
Physical Chemistry Chemical Physics : PCCP|May 31, 2019
Vibrational sum-frequency generation spectroscopy of electrode surfaces: studying the mechanisms of sustainable fuel generation and utilisationAdrian M Gardner, Khezar H Saeed, Alexander J Cowan
The Journal of Chemical Physics|April 8, 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 p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopyAdrian M Gardner, William D Tuttle, Peter Groner, et al.
Chemical Science|February 26, 2024
Studying the cation dependence of CO<sub>2</sub> reduction intermediates at Cu by <i>in situ</i> VSFG spectroscopyLiam C Banerji, Hansaem Jang, Adrian M Gardner, et al.
The Journal of Chemical Physics|July 3, 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 coincidencesWilliam D Tuttle, Adrian M Gardner, Laura E Whalley, et al.
Chemical Science|May 3, 2018
Direct observation of vibrational energy dispersal <i>via</i> methyl torsionsAdrian M Gardner, William D Tuttle, Laura E Whalley, et al.
The Journal of Chemical Physics|October 23, 2020
Potential and pitfalls: On the use of transient absorption spectroscopy for in situ and operando studies of photoelectrodesMark Forster, Daniel W F Cheung, Adrian M Gardner, et al.
The Journal of Chemical Physics|April 8, 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) spectroscopyWilliam D Tuttle, Adrian M Gardner, Kieran B O'Regan, et al.
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