David J Tozer

David J Tozer

Durham University

H-index: 53

Europe-United Kingdom

About David J Tozer

David J Tozer, With an exceptional h-index of 53 and a recent h-index of 28 (since 2020), a distinguished researcher at Durham University, specializes in the field of Theoretical Chemistry, Density Functional Theory.

His recent articles reflect a diverse array of research interests and contributions to the field:

On the description of conical intersections between excited electronic states with LR-TDDFT and ADC (2)

Effective homogeneity of Fermi–Amaldi-containing exchange–correlation functionals

Incorporation of the Fermi–Amaldi Term into Direct Energy Kohn–Sham Calculations

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

Thermodynamic equilibrium between locally excited and charge-transfer states through thermally activated charge transfer in 1-(pyren-2′-yl)-o-carborane

Conceptual DFT and Confinement

Low energy electron impact resonances of anthracene probed by 2D photoelectron imaging of its radical anion

New density-functional approximations and beyond: general discussion

David J Tozer Information

University

Position

Department of Chemistry

Citations(all)

14551

Citations(since 2020)

3500

Cited By

12465

hIndex(all)

53

hIndex(since 2020)

28

i10Index(all)

113

i10Index(since 2020)

58

Email

University Profile Page

Durham University

Google Scholar

View Google Scholar Profile

David J Tozer Skills & Research Interests

Theoretical Chemistry

Density Functional Theory

Top articles of David J Tozer

Title

Journal

Author(s)

Publication Date

On the description of conical intersections between excited electronic states with LR-TDDFT and ADC (2)

The Journal of chemical physics

Jack T Taylor

David J Tozer

Basile FE Curchod

2023/12/7

Effective homogeneity of Fermi–Amaldi-containing exchange–correlation functionals

The Journal of Chemical Physics

David J Tozer

2023/12/28

Incorporation of the Fermi–Amaldi Term into Direct Energy Kohn–Sham Calculations

Journal of Chemical Theory and Computation

Daisy J Dillon

David J Tozer

2022/1/3

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

Andrew M Teale

Trygve Helgaker

Andreas Savin

Carlo Adamo

Bálint Aradi

...

2022

Thermodynamic equilibrium between locally excited and charge-transfer states through thermally activated charge transfer in 1-(pyren-2′-yl)-o-carborane

Chemical Science

Lei Ji

Stefan Riese

Alexander Schmiedel

Marco Holzapfel

Maximillian Fest

...

2022

Conceptual DFT and Confinement

Chemical Reactivity in Confined Systems: Theory, Modelling and Applications

Paul Geerlings

David J Tozer

Frank De Proft

2021/8/23

Low energy electron impact resonances of anthracene probed by 2D photoelectron imaging of its radical anion

The Journal of Chemical Physics

Golda Mensa-Bonsu

Aude Lietard

David J Tozer

Jan RR Verlet

2020/5/7

New density-functional approximations and beyond: general discussion

Faraday Discussions

Jan Gerit Brandenburg

Kieron Burke

Antonio Cancio

Jannis Erhard

Emmanuel Fromager

...

2020

See List of Professors in David J Tozer University(Durham University)

Co-Authors

H-index: 107
Alexandra  Slawin

Alexandra Slawin

University of St Andrews

H-index: 102
Todd B. Marder

Todd B. Marder

Julius-Maximilians-Universität Würzburg

H-index: 93
Trygve Helgaker

Trygve Helgaker

Universitetet i Oslo

H-index: 86
Judith A K Howard

Judith A K Howard

Durham University

H-index: 68
Roger Amos

Roger Amos

Australian National University

H-index: 65
David O'Hagan

David O'Hagan

University of St Andrews

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