2017

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"Range-separation in Current-Density-Functional Theory"
17th European Seminar in Computational Methods in Quantum Chemistry, Harper-Adams University, Shropshire, England, 11th - 14th July 2017

"Current-density-functional theory for molecules in strong magnetic fields"
17th International Conference on Density Functional Theory and its Applications, Dalecarlia (Tällberg), Sweden, 21st - 25th August, 2017


2016

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"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"
Workshop on Magnetically Induced Currents in Molecules (MAGIC2016), Salerno, Italy, September 5th - 9th 2016

"Current Density Functional Theory: Progress and Challenges"
EMN Meeting on Computation and Theory 2016, Las Vegas, NV USA, October 10th - 14th 2016

2015

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Developing density-functional approximations from accurate ab initio theory”, Advances in Electronic Structure Theory, Paris, France, April 27th – 29th 2015

Towards simple density-functional approximations from accurate ab initio theory”, Sanibel Symposium, St Simons Island, Georgia, USA, February 15th – 21st 2015

2014

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Density-Functional Theory for Molecules in Magnetic Fields”, Seminar, Department of Chemistry, University of Cambridge, 12th November 2014


2013

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"Extending the Applicability of Density-Functional Theory" at the School of Chemistry Research Showcase, University of Nottingham, UK 26th June 2013

"Density-Functional Theory in Magnetic Fields" at New Frontiers in Electron Correlation, Telluride, Colorado, USA 15th -- 20th June 2013

"Double Hybrid Functionals and the Adiabatic Connection" at Very Accurate and Large Calculations, Fevik, Norway, 9th -- 12th June 2013

"Investigating Molecular Magnetic Properties using Current-Density-Functional Theory" at the University of Nottingham HPC users Conference, 8th Jan 2013

2012

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"Exploring the Interface Between Wave function and Density-Functional Theories via the Adiabatic Connection" at the Symposium, Challenges in Density Matrix and Density Functional Theory, Ghent, Belgium, 1st -- 6th April 2012

"Understanding Double-Hybrid Density-Functionals" seminar, University of Bristol, Feb 6th 2012

The dispersion interaction in density-functional theory: An adiabatic connection analysis” seminar, Laboritoire de Chimie Quantique, Universite de Strasbourg, Jan 19th 2012


2011

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The dispersion interaction in density-functional theory: An adiabatic connection analysis” at the European Seminar on Computational Methods in Quantum Chemistry, Oscarsborg Fortress, Drøbak, Norway, 16th–19th June 2011


2010

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Modelling the Adiabatic Connection in DFT” at “Computational Molecular Science”, The Royal Agricultural College, Cirencester, UK, June 27th--30th (2010).

Modelling the Adiabatic Connection in DFT” at the international workshop “Quantum Chemistry Beyond the Arctic Circle - Promoting Female Excellence in Theoretical and Computational Chemistry”, Sommaroy and Tromso, Norway, June 23rd--26th (2010).

RPA and the adiabatic connection” at the “Multidisciplinary Workshop on the Random Phase Approximation and Extensions”, Universite Pierre et Marie Curie, Jussieu Campus, Paris, France, January 26th--29th (2010).


2009

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The Generalized Adaibatic Connection” at the “Norsk Kjemisk Selskaps Faggruppe for Beregningskjemi - Hostemote 2009”, Grand Hotel Terminus, Bergen, Norway, October 12th--13th (2009).


2008

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Calculating Accurate Adiabatic Connection Curves from ab initio Electronic Densities” at the “14th European Seminar on Computational Methods in Quantum Chemistry”, Isola d’Elba, Italy, October 2nd -- 6th (2008).


2007

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Optimized Effective Potentials for Orbital Dependent Functionals in Density Functional Theory” at “Norwegian Theoretical Chemistry: From Molecules to Nano-Structures”, Trondheim, Norway, November 8th--11th (2007).

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