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David J. Tozer

Durham University

140

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Conceptual DFT and Confinement

2021
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New density-functional approximations and beyond: general discussion.

2020 Faraday Discussions
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Photoelectron spectroscopic study of I−·ICF3: a frontside attack SN2 pre-reaction complex

2019 Physical Chemistry Chemical Physics
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Simple DFT scheme for estimating negative electron affinities

2019 Journal of Chemical Theory and Computation
- Christopher P Vibert
- David J. Tozer
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Molecular excited states from the SCAN functional

2018 Molecular Physics
- David J. Tozer
- Michael J. G. Peach
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Approximating the shifted Hartree-exchange-correlation potential in direct energy Kohn-Sham theory

2018 Journal of Chemical Theory and Computation
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Range-Separation Parameter in Tuned Exchange–Correlation Functionals: Successive Ionizations and the Fukui Function

2016 Journal of Chemical Theory and Computation
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Molecular properties in the Tamm–Dancoff approximation: indirect nuclear spin–spin coupling constants

2015 Molecular Physics
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Nicholas Charles Handy. 17 June 1941 — 2 October 2012

2015 Biographical Memoirs of Fellows of the Royal Society
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System-dependent exchange–correlation functional with exact asymptotic potential and εHOMO ≈ − I

2015 Journal of Chemical Physics
- Jonathan D. Gledhill
- David J. Tozer
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Citations (11)