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Welcome to the Teale Group webpage. Here you will find information about our research interests. And supporting material for taught courses. Our research is centred around density functional theory (DFT), the most widely used electronic structure method in chemistry. We have a particular interest in the link between. And DFT methods, aiming towards using the high accuracy of the former to directly guide the construction of improved approximations in the latter. Thanks to the release team for all their ha...

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Home | teale.chem.nottingham.ac.uk Reviews

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Welcome to the Teale Group webpage. Here you will find information about our research interests. And supporting material for taught courses. Our research is centred around density functional theory (DFT), the most widely used electronic structure method in chemistry. We have a particular interest in the link between. And DFT methods, aiming towards using the high accuracy of the former to directly guide the construction of improved approximations in the latter. Thanks to the release team for all their ha...

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Home | teale.chem.nottingham.ac.uk Reviews

https://teale.chem.nottingham.ac.uk

Welcome to the Teale Group webpage. Here you will find information about our research interests. And supporting material for taught courses. Our research is centred around density functional theory (DFT), the most widely used electronic structure method in chemistry. We have a particular interest in the link between. And DFT methods, aiming towards using the high accuracy of the former to directly guide the construction of improved approximations in the latter. Thanks to the release team for all their ha...

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teale.chem.nottingham.ac.uk

1

Publications | Teale Group

http://teale.chem.nottingham.ac.uk/Publications/index.html

See information about our research and publications at ResearcherID, ResearchGate and ORCiD. Exchange-correlation functionals via local interpolation along the adiabatic connection. S Vuckovic, T. J. P. Irons, A. Savin, A. M. Teale and P. Gori-Giorgi, J. Chem. Theory Comput. ASAP article, doi:10.1021/acs.jctc.6b00177. Electron localisation function in current-density-functional theory. J W Furness, U. Ekstrom, T. Hegaker and A. M. Teale,. The Coupling Constant Averaged Exchange- Correlation Energy Density.

2

Home | Teale Group

http://teale.chem.nottingham.ac.uk/index.html

Welcome to the Teale Group webpage. Here you will find information about our research interests. And supporting material for taught courses. Our research is centred around density functional theory (DFT), the most widely used electronic structure method in chemistry. We have a particular interest in the link between. And DFT methods, aiming towards using the high accuracy of the former to directly guide the construction of improved approximations in the latter. Our latest paper “. Open access from JCTC.

3

Links | Teale Group

http://teale.chem.nottingham.ac.uk/Links/index.html

Below are a number of useful external links relevant to the contents of these pages. These include links to the webpages of my collaborators, the software I use and develop in my research, a range of relevant journals, chemical societies and useful databases. University of Oslo, Norway. Dr Erik Tellgren, University of Oslo, Norway. Dr Ulf Egil Ekstrom, University of Oslo, Norway. Dr E Sagvolden, University of Oslo and SINTEF, Norway. Prof David J Tozer. Durham University, UK. Dr M J G Peach. 2016 Andrew ...

4

The Group | Teale Group

http://teale.chem.nottingham.ac.uk/About/index.html

Our group is focussed on quantum chemical method development, particularly based around density-functional theory in the DALTON. Program packages. We are based at the School of Chemistry, University of Nottingham. To discuss joining the group please contact Dr. Andy Teale at andrew.teale@nottingham.ac.uk. Andy is the group leader and presently a Royal Society. University Research Fellow at the University of Nottingham. And Adjunct Associate Professor at the University of Oslo. Matthew undertook a summer ...

5

Talks | Teale Group

http://teale.chem.nottingham.ac.uk/Talks/index.html

17th European Seminar in Computational Methods in Quantum Chemistry, Harper-Adams University, Shropshire, England, 11th - 14th July 2017. 17th International Conference on Density Functional Theory and its Applications, Dalecarlia (Tällberg), Sweden, 21st - 25th August, 2017. Triplet magnetic response properties in Density-Functional Theory. ISTCP IX 2016 Conference, July 17-22, 2016, Grand Forks, ND - USA. Current Density-Functional Theory: The role of MAGIC in Exchange- Correlation Functionals. At New F...

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Welcome to the Teale Group webpage. Here you will find information about our research interests. And supporting material for taught courses. Our research is centred around density functional theory (DFT), the most widely used electronic structure method in chemistry. We have a particular interest in the link between. And DFT methods, aiming towards using the high accuracy of the former to directly guide the construction of improved approximations in the latter. Thanks to the release team for all their ha...

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