Select Publications
Book Chapters
2024, 'Valence Bond Motifs from Wave Function Tesselation', in Comprehensive Computational Chemistry, Elsevier, pp. 652 - 661, http://dx.doi.org/10.1016/b978-0-12-821978-2.00049-0
,2023, 'Valence Bond Motifs from Wave Function Tesselation', in Comprehensive Computational Chemistry, First Edition: Volume 1-4, pp. V1-652-V1-661, http://dx.doi.org/10.1016/B978-0-12-821978-2.00049-0
,2019, 'Numerical methods', in Robertson S (ed.), Unimolecular Kinetics Part 2: Collisional Energy Transfer and The Master Equation, Elsevier, pp. 363 - 408
,2019, 'Numerical methods', in Comprehensive Chemical Kinetics, Elsevier, pp. 363 - 408, http://dx.doi.org/10.1016/b978-0-444-64207-3.00006-8
,Journal articles
2024, 'High-temperature reduction thermochemistry of SrVO
2023, 'Comparative first-principles structural and vibrational properties of rutile and anatase TiO
2023, 'Critical dehydrogenation steps of perhydro-N-ethylcarbazole on Ru(0001) surface', Computational Materials Science, 229, http://dx.doi.org/10.1016/j.commatsci.2023.112373
,2023, 'Interpretation of Oxygen 1s X-ray Photoelectron Spectroscopy of ZnO', Chemistry of Materials, 35, pp. 5468 - 5474, http://dx.doi.org/10.1021/acs.chemmater.3c00801
,2023, 'Density functional theory modeling of critical properties of perovskite oxides for water splitting applications', WIREs Energy and Environment, 12, http://dx.doi.org/10.1002/wene.476
,2023, 'Reactive Bimetallic Nanostructures Based on Triply Periodic Minimal Surfaces: A Molecular Dynamics Study toward the Limits of Performance', ACS Applied Materials and Interfaces, 15, pp. 21364 - 21374, http://dx.doi.org/10.1021/acsami.2c22241
,2022, 'InOOH-mediated intergrown heterojunctions for enhanced photocatalytic Performance: Assembly and interfacial charge carrier transferring', Chemical Engineering Journal, 442, pp. 136355, http://dx.doi.org/10.1016/j.cej.2022.136355
,2022, 'The Hitchhiker's Guide to the Wave Function', Journal of Physical Chemistry A, 126, pp. 979 - 991, http://dx.doi.org/10.1021/acs.jpca.1c07869
,2022, 'The role of interlayer gases and surface asperities in compression-induced intermetallic formation in Ni/Al nanocomposites', Physical Chemistry Chemical Physics, 24, pp. 2909 - 2924, http://dx.doi.org/10.1039/d1cp03440e
,2021, 'Role of A-Site Molecular Ions in the Polar Functionality of Metal–Organic Framework Perovskites', Chemistry of Materials, 33, pp. 9666 - 9676, http://dx.doi.org/10.1021/acs.chemmater.1c03276
,2021, 'Microwave Dielectric Materials with Defect-Dipole Clusters Induced Colossal Permittivity and Ultra-low Loss', ACS Applied Electronic Materials, 3, pp. 5015 - 5022, http://dx.doi.org/10.1021/acsaelm.1c00236
,2021, 'Hole-pinned defect clusters for a large dielectric constant up to GHz in Zinc and niobium codoped rutile SnO
2021, 'Defect engineering for creating and enhancing bulk photovoltaic effect in centrosymmetric materials', Journal of Materials Chemistry A, 9, pp. 13182 - 13191, http://dx.doi.org/10.1039/d1ta02699b
,2021, 'Robust Barium Phosphonate Metal-Organic Frameworks Synthesized under Aqueous Conditions', ACS Materials Letters, 3, pp. 1010 - 1015, http://dx.doi.org/10.1021/acsmaterialslett.1c00275
,2020, 'The electronic structure of benzene from a tiling of the correlated 126-dimensional wavefunction', Nature Communications, 11, pp. 1210, http://dx.doi.org/10.1038/s41467-020-15039-9
,2020, 'Electronic Wavefunction Tiles', Australian Journal of Chemistry, 73, pp. 757 - 766, http://dx.doi.org/10.1071/CH19517
,2020, 'Chemical Synthesis and High-Pressure Reaction of Nb5+Monodoped Rutile TiO
2020, 'Heterogeneous photocatalytic decomposition of per- and poly-fluoroalkyl substances: A review', Critical Reviews in Environmental Science and Technology, 50, pp. 523 - 547, http://dx.doi.org/10.1080/10643389.2019.1631988
,2020, 'High performance bulk photovoltaics in narrow-bandgap centrosymmetric ultrathin films', Materials Horizons, 7, pp. 898 - 904, http://dx.doi.org/10.1039/c9mh01744e
,2020, 'Glycoluril derived cucurbituril analogues and the emergence of the most recent example: Tiarauril', Chemical Communications, 56, pp. 2529 - 2537, http://dx.doi.org/10.1039/c9cc07233k
,2020, 'Visualizing the 30-Dimensional Antisymmetrized Electronic Structure of Water: The Emergence of Lone Pairs', Journal of Physical Chemistry Letters, 11, pp. 735 - 739, http://dx.doi.org/10.1021/acs.jpclett.9b03528
,2019, 'Collective nonlinear electric polarization: Via defect-driven local symmetry breaking', Materials Horizons, 6, pp. 1717 - 1725, http://dx.doi.org/10.1039/c9mh00516a
,2019, 'The Electronic Structure of Water: Pulling Rabbit-Ears out of a Wave Function', , http://dx.doi.org/10.26434/chemrxiv.8847947
,2019, 'Non-adiabatic quantum molecular dynamics by the basis expansion leaping multi-configuration Gaussian (BEL MCG) method: Multi-set and single-set formalisms', Journal of Chemical Physics, 150, pp. 144112, http://dx.doi.org/10.1063/1.5084749
,2019, 'Electronic Transitions of Molecules: Vibrating Lewis Structures', , http://dx.doi.org/10.26434/chemrxiv.7871921
,2019, 'Highly Efficient Visible Light Catalysts Driven by Ti3+-V
2019, 'Electronic transitions of molecules: Vibrating Lewis structures', Chemical Science, 10, pp. 6809 - 6814, http://dx.doi.org/10.1039/c9sc02534k
,2019, 'Photo-induced electron transfer: General discussion', Faraday Discussions, 216, pp. 434 - 459, http://dx.doi.org/10.1039/C9FD90029B
,2019, 'Prominent out-of-plane diffraction in helium scattering from a methyl-terminated Si(111) surface', Physical Chemistry Chemical Physics, 21, pp. 15879 - 15887, http://dx.doi.org/10.1039/c9cp02141h
,2019, 'Electronic Transitions of Molecules: Vibrating Lewis Structures', , http://dx.doi.org/10.26434/chemrxiv.7871921.v1
,2019, 'The Electronic Structure of Water: Pulling Rabbit-Ears out of a Wave Function', , http://dx.doi.org/10.26434/chemrxiv.8847947.v1
,2018, 'Calculating curly arrows from ab initio wavefunctions', Nature Communications, 9, pp. 1436, http://dx.doi.org/10.1038/s41467-018-03860-2
,2018, 'Photoactivity and Stability Co-Enhancement: When Localized Plasmons Meet Oxygen Vacancies in MgO', Small, 14, http://dx.doi.org/10.1002/smll.201803233
,2018, 'Accurate quantum molecular dynamics for multidimensional systems by the basis expansion leaping multi-configuration Gaussian (BEL MCG) method', Journal of Chemical Physics, 149, pp. 134113, http://dx.doi.org/10.1063/1.5046643
,2018, 'X-ray absorption fine structure of carboxyl and other adventitious moieties attached to copper-supported graphene', Carbon, 141, pp. 457 - 466, http://dx.doi.org/10.1016/j.carbon.2018.09.086
,2018, 'Interpolating DFT Data for 15D Modeling of Methane Dissociation on an fcc Metal', International Journal of Chemical Kinetics, 50, pp. 285 - 293, http://dx.doi.org/10.1002/kin.21157
,2017, 'Colossal permittivity behavior and its origin in rutile (Mg
2017, 'Bimetallic Ions Codoped Nanocrystals: Doping Mechanism, Defect Formation, and Associated Structural Transition', Journal of Physical Chemistry Letters, 8, pp. 3249 - 3255, http://dx.doi.org/10.1021/acs.jpclett.7b01384
,2017, 'Trans-Regime Structural Transition of (In3+ + Nb5+) Co-Doped Anatase TiO
2017, 'The Formation of Defect-Pairs for Highly Efficient Visible-Light Catalysts', Advanced Materials, 29, http://dx.doi.org/10.1002/adma.201605123
,2017, 'Colossal permittivity with ultralow dielectric loss in In + Ta co-doped rutile TiO
2017, 'Vibrational intensities in the mobile block Hessian approximation', Physical Chemistry Chemical Physics, 19, pp. 6654 - 6664, http://dx.doi.org/10.1039/c6cp07498g
,2016, 'Challenges facing an understanding of the nature of low-energy excited states in photosynthesis', Biochimica et Biophysica Acta - Bioenergetics, 1857, pp. 1627 - 1640, http://dx.doi.org/10.1016/j.bbabio.2016.06.010
,2016, 'Experimental and theoretical study of rotationally inelastic diffraction of H2(D2) from methyl-terminated Si(111)', Journal of Chemical Physics, 145, pp. 084705-1 - 084705-12, http://dx.doi.org/10.1063/1.4961257
,2016, 'Deprotonation of Water Ligands in V, Cr, Mn, Fe, and Co Complexes Reduces Oxidation-Driven Carboxylate Ligand Frequency Shifts', Journal of Physical Chemistry B, 120, pp. 2225 - 2233, http://dx.doi.org/10.1021/acs.jpcb.6b00168
,2016, 'Effect of concomitant oxidation and deprotonation of hydrated Mn centres in rationalising the FTIR difference silence of D1-Asp170 in Photosystem II', Journal of Inorganic Biochemistry, 155, pp. 101 - 104, http://dx.doi.org/10.1016/j.jinorgbio.2015.11.023
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