ORCID as entered in ROS
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Select Publications
2020, Mixed ramp-Gaussian basis sets for core-dependent properties: STO-RG and STO-R2G for Li-Ne, , http://dx.doi.org/10.48550/arxiv.2005.01237
,2020, Non-detection of TiO and VO in the atmosphere of WASP-121b using high-resolution spectroscopy, , http://dx.doi.org/10.48550/arxiv.2002.02795
,2020, Diatomic rovibronic transitions as potential probes for proton-to-electron mass ratio across cosmological time, , http://dx.doi.org/10.48550/arxiv.2001.06121
,2019, Low-temperature scattering with the R-matrix method: from nuclear scattering to atom-atom scattering and beyond, , http://dx.doi.org/10.48550/arxiv.1911.00027
,2019, ExoMol Molecular linelists -- XXXIII. The spectrum of Titanium Oxide, , http://dx.doi.org/10.48550/arxiv.1905.04587
,2019, Low temperature scattering with the R-matrix method: argon-argon scattering, , http://dx.doi.org/10.48550/arxiv.1904.11964
,2019, General Mathematical Formulation of Scattering Processes in Atom-Diatomic Collisions in the RmatReact Methodology, , http://dx.doi.org/10.48550/arxiv.1902.02545
,2018, A global potential energy surface for H$_3^+$, , http://dx.doi.org/10.48550/arxiv.1812.06035
,2018, MARVEL Analysis of the Measured High-Resolution Rovibronic Spectra of 90Zr16O, , http://dx.doi.org/10.48550/arxiv.1811.01511
,2018, Low temperature scattering with the R-matrix method: the Morse potential, , http://dx.doi.org/10.48550/arxiv.1810.03475
,2018, ExoMol molecular line lists - XXVI: spectra of SH and NS, , http://dx.doi.org/10.48550/arxiv.1803.09724
,2017, A population study of gaseous exoplanets, , http://dx.doi.org/10.48550/arxiv.1704.05413
,2017, MARVEL analysis of the measured high-resolution rovibronic spectra of $^{48}$Ti$^{16}$O, , http://dx.doi.org/10.48550/arxiv.1703.03477
,2016, ExoMol line lists XVIII. The high temperature spectrum of VO, , http://dx.doi.org/10.48550/arxiv.1609.06120
,2016, Low-temperature chemistry using the R-matrix method, , http://dx.doi.org/10.48550/arxiv.1609.06059
,2016, Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO), , http://dx.doi.org/10.48550/arxiv.1609.05073
,2016, The {\it ab initio} calculation of spectra of open shell diatomic molecules, , http://dx.doi.org/10.48550/arxiv.1605.02301
,2016, The ExoMol database: molecular line lists for exoplanet and other hot atmospheres, , http://dx.doi.org/10.48550/arxiv.1603.05890
,2011, Quantum entanglement between electronic and vibrational degrees of freedom in molecules, , http://dx.doi.org/10.48550/arxiv.1107.1105
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