Andrew M. Teale, Ph.D
Affiliations: | Chemistry | University of Nottingham, Nottingham, England, United Kingdom |
Area:
Computational chemistryWebsite:
http://www.nottingham.ac.uk/chemistry/people/andrew.tealeGoogle:
"Andrew Teale"Mean distance: 10.58
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Publications
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| Speake BT, Irons TJP, Wibowo M, et al. (2022) An Embedded Fragment Method for Molecules in Strong Magnetic Fields. Journal of Chemical Theory and Computation |
| 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 |
| Pemberton MJ, Irons TJP, Helgaker T, et al. (2022) Revealing the exotic structure of molecules in strong magnetic fields. The Journal of Chemical Physics. 156: 204113 |
| Irons TJP, David G, Teale AM. (2021) Optimizing Molecular Geometries in Strong Magnetic Fields. Journal of Chemical Theory and Computation |
| Wibowo M, Irons TJP, Teale AM. (2021) Modeling Ultrafast Electron Dynamics in Strong Magnetic Fields Using Real-Time Time-Dependent Electronic Structure Methods. Journal of Chemical Theory and Computation |
| Ryley MS, Withnall M, Irons TJP, et al. (2020) Robust All-Electron Optimization in Orbital-Free Density-Functional Theory Using the Trust-Region Image Method. The Journal of Physical Chemistry. A |
| Brandenburg JG, Burke K, Fromager E, et al. (2020) New approaches to study excited states in density functional theory: general discussion. Faraday Discussions |
| Brandenburg JG, Burke K, Cancio A, et al. (2020) New density-functional approximations and beyond: general discussion. Faraday Discussions |
| Irons TJP, Spence L, David G, et al. (2020) Analysing Magnetically Induced Currents in Molecular Systems Using Current-Density-Functional Theory. The Journal of Physical Chemistry. A |
| Holzer C, Teale AM, Hampe F, et al. (2019) GW quasiparticle energies of atoms in strong magnetic fields. The Journal of Chemical Physics. 150: 214112 |