Select Publications
Book Chapters
2024, 'Unified Understanding of Structure, Reactivity and Spectroscopy Within General Valence Bond Scenarios, Obtained by Transferring Techniques Developed Within Electron-Transfer Theory', in Comprehensive Computational Chemistry, Elsevier, pp. 662 - 682, http://dx.doi.org/10.1016/b978-0-12-821978-2.00013-1
,2023, 'Conceptual Understanding of Mixed-Valence Compounds and Its Extension to General Stereoisomerism', in Mixed-Valence Systems: Fundamentals, Synthesis, Electron Transfer, and Applications, pp. 45 - 91, http://dx.doi.org/10.1002/9783527835287.ch2
,2023, 'Unified Understanding of Structure, Reactivity and Spectroscopy Within General Valence Bond Scenarios, Obtained by Transferring Techniques Developed Within Electron-Transfer Theory', in Comprehensive Computational Chemistry, First Edition: Volume 1-4, pp. V1-662-V1-682, http://dx.doi.org/10.1016/B978-0-12-821978-2.00013-1
,2018, 'Phys FilmMakers: Connecting Physics students and researchers through the production of YouTube videos', in Tong VCH; Standen A; Sotiriou M (ed.), Shaping Higher Education with Students: Ways to Connect Research and Teaching, pp. 294 - 302
,Journal articles
2024, 'The 2024 release of the ExoMol database: Molecular line lists for exoplanet and other hot atmospheres', Journal of Quantitative Spectroscopy and Radiative Transfer, 326, http://dx.doi.org/10.1016/j.jqsrt.2024.109083
,2024, 'Quartz Clouds in the Dayside Atmosphere of the Quintessential Hot Jupiter HD 189733 b', Astrophysical Journal Letters, 973, http://dx.doi.org/10.3847/2041-8213/ad725e
,2024, 'Reply to Comment on “Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided”', Journal of Physical Chemistry A, 128, pp. 7733 - 7738, http://dx.doi.org/10.1021/acs.jpca.4c03017
,2024, 'Full spectroscopic model and trihybrid experimental-perturbative-variational line list for NH', Monthly Notices of the Royal Astronomical Society, 531, pp. 3023 - 3033, http://dx.doi.org/10.1093/mnras/stae1340
,2024, 'ExoMol line lists - LV: hyperfine-resolved molecular line list for vanadium monoxide (51V16O)', Monthly Notices of the Royal Astronomical Society, 529, pp. 1321 - 1332, http://dx.doi.org/10.1093/mnras/stae542
,2024, 'A hybrid approach to generating diatomic line lists for high resolution studies of exoplanets and other hot astronomical objects: updates to ExoMol MgO, TiO, and VO line lists', RAS Techniques and Instruments, 3, pp. 565 - 583, http://dx.doi.org/10.1093/rasti/rzae037
,2023, 'Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided', Journal of Physical Chemistry A, 127, pp. 10295 - 10306, http://dx.doi.org/10.1021/acs.jpca.3c05573
,2023, 'Full spectroscopic model and trihybrid experimental-perturbative-variational line list for ZrO', Monthly Notices of the Royal Astronomical Society, 524, pp. 4631 - 4641, http://dx.doi.org/10.1093/mnras/stad2103
,2023, 'High-throughput quantum chemistry: empowering the search for molecular candidates behind unknown spectral signatures in exoplanetary atmospheres', Monthly Notices of the Royal Astronomical Society, 524, pp. 361 - 376, http://dx.doi.org/10.1093/mnras/stad1717
,2023, 'On the specialization of Gaussian basis sets for core-dependent properties', Journal of Chemical Physics, 159, http://dx.doi.org/10.1063/5.0159119
,2023, 'Understanding the Role of Synthetic Parameters in the Defect Engineering of UiO-66: A Review and Meta-analysis', Chemistry of Materials, 35, pp. 3057 - 3072, http://dx.doi.org/10.1021/acs.chemmater.3c00215
,2023, 'Model Chemistry Recommendations for Scaled Harmonic Frequency Calculations: A Benchmark Study', Journal of Physical Chemistry A, 127, pp. 1715 - 1735, http://dx.doi.org/10.1021/acs.jpca.2c06908
,2022, 'The performance of CCSD(T) for the calculation of dipole moments in diatomics', Physical Chemistry Chemical Physics, 25, pp. 4093 - 4104, http://dx.doi.org/10.1039/d2cp05060a
,2022, 'VIBFREQ1295: A New Database for Vibrational Frequency Calculations', Journal of Physical Chemistry A, 126, pp. 4100 - 4122, http://dx.doi.org/10.1021/acs.jpca.2c01438
,2022, 'Meta-analysis of uniform scaling factors for harmonic frequency calculations', Wiley Interdisciplinary Reviews: Computational Molecular Science, 12, http://dx.doi.org/10.1002/wcms.1584
,2021, 'Photodissociation of dicarbon: How nature breaks an unusual multiple bond', Proceedings of the National Academy of Sciences of the United States of America, 118, http://dx.doi.org/10.1073/pnas.2113315118
,2021, 'Molecular diatomic spectroscopy data', Wiley Interdisciplinary Reviews: Computational Molecular Science, 11, http://dx.doi.org/10.1002/wcms.1520
,2021, 'Full spectroscopic model and trihybrid experimental-perturbative-variational line list for CN', Monthly Notices of the Royal Astronomical Society, 505, pp. 4383 - 4395, http://dx.doi.org/10.1093/mnras/stab1551
,2021, 'Is CCSD(T) a proper standard for dipole moment calculations? An analysis considering diverse diatomic species', , http://arxiv.org/abs/2107.09570v1
,2021, 'Computational Infrared Spectroscopy of 958 Phosphorus-Bearing Molecules', Frontiers in Astronomy and Space Sciences, 8, http://dx.doi.org/10.3389/fspas.2021.639068
,2021, 'Introducing Pseudoramps and Mixed Ramp-Gaussian Jensen Basis Sets for Better Nuclear Densities', Australian Journal of Chemistry, 75, pp. 126 - 134, http://dx.doi.org/10.1071/CH21092
,2020, 'Experimental energy levels of 12C14N through MARVEL analysis', Monthly Notices of the Royal Astronomical Society, 499, pp. 25 - 39, http://dx.doi.org/10.1093/mnras/staa2791
,2020, 'The 2020 release of the ExoMol database: Molecular line lists for exoplanet and other hot atmospheres', Journal of Quantitative Spectroscopy and Radiative Transfer, 255, http://dx.doi.org/10.1016/j.jqsrt.2020.107228
,2020, 'Analysis of the TiO isotopologues in stellar optical spectra', Astronomy and Astrophysics, 642, http://dx.doi.org/10.1051/0004-6361/202037863
,2020, 'Mixed ramp-gaussian basis sets for core-dependent properties: STO-RG and STO-R2G for Li-Ne', Australian Journal of Chemistry, 73, pp. 911 - 922, http://dx.doi.org/10.1071/CH19466
,2020, 'Computation of Dipole Moments: A Recommendation on the Choice of the Basis Set and the Level of Theory', Journal of Physical Chemistry A, 124, pp. 7538 - 7548, http://dx.doi.org/10.1021/acs.jpca.0c06736
,2020, 'An update to the MARVEL data set and ExoMol line list for 12C
2020, 'Computational Insight into Diatomic Molecules as Probes to Measure the Variation of the Proton-to-electron Mass Ratio', Research Notes of the AAS, 4, pp. 139 - 139, http://dx.doi.org/10.3847/2515-5172/abae03
,2020, 'Diatomic Rovibronic Transitions as Potential Probes for Proton-to-Electron Mass Ratio across Cosmological Time', Australian Journal of Chemistry, 73, pp. 743 - 756, http://dx.doi.org/10.1071/CH19448
,2020, 'Non-detection of TiO and VO in the atmosphere of WASP-121b using high-resolution spectroscopy', Astronomy and Astrophysics, 636, http://dx.doi.org/10.1051/0004-6361/201937409
,2020, 'Assessing spectra and thermal inversions due to TiO in hot Jupiter atmospheres', Monthly Notices of the Royal Astronomical Society, 496, pp. 3870 - 3886, http://dx.doi.org/10.1093/MNRAS/STAA1592
,2019, 'Low temperature scattering with the R-matrix method: argon-argon scattering', Molecular Physics, 117, pp. 3158 - 3170, http://dx.doi.org/10.1080/00268976.2019.1615143
,2019, 'General mathematical formulation of scattering processes in atom-diatomic collisions in the RmatReact methodology', Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 377, pp. 20180409, http://dx.doi.org/10.1098/rsta.2018.0409
,2019, 'A global potential energy surface for H
2019, 'ExoMol molecular line lists − XXXIII. The spectrum of Titanium Oxide', Monthly Notices of the Royal Astronomical Society, 488, pp. 2836 - 2854, http://dx.doi.org/10.1093/mnras/stz1818
,2019, 'Low-Temperature Scattering with the R-Matrix Method: The Morse Potential', Springer Proceedings in Physics, 230, pp. 257 - 273, http://dx.doi.org/10.1007/978-981-13-9969-5_25
,2018, 'Marvel Analysis of the Measured High-resolution Rovibronic Spectra of 90Zr16O', Astrophysical Journal, 867, pp. 33, http://dx.doi.org/10.3847/1538-4357/aadd19
,2018, 'ExoMol molecular line lists - XXVI: spectra of SH and NS', Monthly Notices of the Royal Astronomical Society, 478, pp. 270 - 282, http://dx.doi.org/10.1093/mnras/sty939
,2018, 'A Population Study of Gaseous Exoplanets', Astronomical Journal, 155, pp. 156, http://dx.doi.org/10.3847/1538-3881/aaaf75
,2018, 'Can Popular DFT Approximations and Truncated Coupled Cluster Theory Describe the Potential Energy Surface of the Beryllium Dimer?', Australian Journal of Chemistry, 71, pp. 804 - 810, http://dx.doi.org/10.1071/CH18269
,2018, 'Phys FilmMakers: Teaching science students how to make YouTube-style videos', European Journal of Physics, 39, pp. 015706, http://dx.doi.org/10.1088/1361-6404/aa93bc
,2017, 'Training more Socially-Conscious Physicists using Undergraduate Discussion Groups based around YouTube videos', Journal of Education Innovation, Partnership and Change, 3, http://dx.doi.org/10.21100/jeipc.v3i2.547
,2017, 'Original Research By Young Twinkle Students (ORBYTS): when can students start performing original research?', Physics Education, 53, pp. 015020 - 015020, http://dx.doi.org/10.1088/1361-6552/aa8f2a
,2017, 'Bringing pupils into the ORBYTS of research', Astronomy and Geophysics, 58, pp. 5.11, http://dx.doi.org/10.1093/astrogeo/atx169
,2017, 'MARVEL Analysis of the Measured High-resolution Rovibronic Spectra of 48Ti16O', Astrophysical Journal, Supplement Series, 228, pp. 15, http://dx.doi.org/10.3847/1538-4365/228/2/15
,2016, 'Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO)', Molecular Physics, 114, pp. 3232 - 3248, http://dx.doi.org/10.1080/00268976.2016.1225994
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