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David J. Tozer, Ph.D

Affiliations: 
Chemistry Durham University, Durham, England, United Kingdom 
Area:
Computational chemistry
Website:
http://www.dur.ac.uk/chemistry/staff/profile/?id=202
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"David Tozer"
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Parents

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Nicholas C. Handy grad student 1991-1994 Cambridge

Children

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Jack Taylor grad student 2021- Durham University
Andrew M. Teale grad student 2003-2006 Durham University
Trygve Helgaker research scientist 2006-2007 Durham University

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Publications

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Wibowo-Teale AM, Huynh BC, Helgaker T, et al. (2024) Classical Reaction Barriers in DFT: An Adiabatic-Connection Perspective. Journal of Chemical Theory and Computation
Taylor JT, Tozer DJ, Curchod BFE. (2024) On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional Theory. The Journal of Physical Chemistry. A
Tozer DJ. (2023) Effective homogeneity of Fermi-Amaldi-containing exchange-correlation functionals. The Journal of Chemical Physics. 159
Taylor JT, Tozer DJ, Curchod BFE. (2023) On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2). The Journal of Chemical Physics. 159
Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp
Dillon DJ, Tozer DJ. (2022) Incorporation of the Fermi-Amaldi Term into Direct Energy Kohn-Sham Calculations. Journal of Chemical Theory and Computation
Brandenburg JG, Burke K, Cancio A, et al. (2020) New density-functional approximations and beyond: general discussion. Faraday Discussions
Mensa-Bonsu G, Lietard A, Tozer DJ, et al. (2020) Low energy electron impact resonances of anthracene probed by 2D photoelectron imaging of its radical anion. The Journal of Chemical Physics. 152: 174303
Mensa-Bonsu G, Wilson MR, Tozer DJ, et al. (2019) Photoelectron spectroscopy of para-benzoquinone cluster anions. The Journal of Chemical Physics. 151: 204302
Vibert CP, Tozer DJ. (2019) Simple DFT Scheme for Estimating Negative Electron Affinities. Journal of Chemical Theory and Computation. 15: 241-248
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