Andrew M Wibowo-Teale (Andrew M Teale)

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 23

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

The journal of physical chemistry. A

University of Nottingham

Durham University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Nottingham Jan 01 2012

United Kingdom

Royal Society University Research Fellow :: Chemistry

University of Oslo Jan 01 2012

Norway

Adjunct Associate Professor :: Chemistry

University of Oslo Jul 01 2010 - Jan 01 2012

Norway

Researcher (Forsker) :: Chemistry

University of Oslo Nov 01 2009 - Jul 01 2010

Norway

Temporary Lecturer :: Chemistry

University of Oslo Dec 01 2006 - Dec 01 2009

Norway

Postdoctoral Researcher :: Chemistry

Education History

Durham University Oct 01 2003 - Dec 20 2006

United Kingdom

PHD :: Chemistry

Publications

Meilani Wibowo, Bang C Huynh, Andrew M Wibowo-Teale, Frank de Proft, Paul Geerlings
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFT. Physical chemistry chemical physics : PCCP 26 (21) (2024)
Meilani Wibowo, Bang C Huynh, Andrew M Wibowo-Teale, Frank de Proft, Paul Geerlings
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFT. Physical chemistry chemical physics : PCCP 26 (21) (2024)
Meilani Wibowo, Bang C Huynh, Andrew M Wibowo-Teale, Frank de Proft, Paul Geerlings
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFT. Physical chemistry chemical physics : PCCP (2024)
Meilani Wibowo, Bang C Huynh, Andrew M Wibowo-Teale, Frank de Proft, Paul Geerlings
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFT. Physical chemistry chemical physics : PCCP 26 (21) (2024)
Bang C Huynh, Meilani Wibowo, Andrew M Wibowo-Teale
QSym 2 : A Quantum Symbolic Symmetry Analysis Program for Electronic Structure. Journal of chemical theory and computation 20 (1) (2023)
Bang C Huynh, Meilani Wibowo, Andrew M Wibowo-Teale
QSym 2 : A Quantum Symbolic Symmetry Analysis Program for Electronic Structure. Journal of chemical theory and computation 20 (1) (2023)
Chi Y Cheng, Andrew M Wibowo-Teale
Semiempirical Methods for Molecular Systems in Strong Magnetic Fields. Journal of chemical theory and computation (2023)
Bang C Huynh, Meilani Wibowo, Andrew M Wibowo-Teale
QSym 2 : A Quantum Symbolic Symmetry Analysis Program for Electronic Structure. Journal of chemical theory and computation (2023)
Bang C Huynh, Meilani Wibowo, Andrew M Wibowo-Teale
QSym 2 : A Quantum Symbolic Symmetry Analysis Program for Electronic Structure. Journal of chemical theory and computation 20 (1) (2023)
Michael J Hutcheon, Andrew M Wibowo-Teale
Topological Analysis of Functions on Arbitrary Grids: Applications to Quantum Chemistry. Journal of chemical theory and computation 18 (10) (2022)
Andrew J Valentine, Laurence J Taylor, Ana M Geer, Cameron D Huke, Katherine E Wood, Will Tovey, William Lewis, Stephen P Argent, Andrew M Wibowo-Teale, Jonathan McMaster, Deborah L Kays
Structural and Electronic Studies of Substituted m -Terphenyl Group 12 Complexes. Organometallics 41 (11) (2022)
Robin Francotte, Tom J P Irons, Andrew M Wibowo-Teale, Frank de Proft, Paul Geerlings
Extending conceptual DFT to include external variables: the influence of magnetic fields. Chemical science 13 (18) (2022)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Benjamin T Speake, Tom J P Irons, Meilani Wibowo, Andrew G Johnson, Grégoire David, Andrew M Wibowo-Teale
An Embedded Fragment Method for Molecules in Strong Magnetic Fields. Journal of chemical theory and computation (2022)
Grégoire David, Tom J P Irons, Adam E A Fouda, James W Furness, Andrew M Wibowo-Teale
Self-Consistent Field Methods for Excited States in Strong Magnetic Fields: a Comparison between Energy- and Variance-Based Approaches. Journal of chemical theory and computation 17 (9) (2021)
Tom J P Irons, Grégoire David, Andrew M Wibowo-Teale
Optimizing Molecular Geometries in Strong Magnetic Fields. Journal of chemical theory and computation 17 (4) (2021)
Meilani Wibowo, Tom J P Irons, Andrew M Wibowo-Teale
Modeling Ultrafast Electron Dynamics in Strong Magnetic Fields Using Real-Time Time-Dependent Electronic Structure Methods. Journal of chemical theory and computation 17 (4) (2021)
Tom J P Irons, Lucy Spence, Grégoire David, Benjamin T Speake, Trygve Helgaker, Andrew M Wibowo-Teale
Analyzing Magnetically Induced Currents in Molecular Systems Using Current-Density-Functional Theory. The journal of physical chemistry. A 124 (7) (2020)
Matthew S Ryley, Michael Withnall, Tom J P Irons, Trygve Helgaker, Andrew M Wibowo-Teale
Robust All-Electron Optimization in Orbital-Free Density-Functional Theory Using the Trust-Region Image Method. The journal of physical chemistry. A 125 (1) (2020)
Tom J P Irons, James W Furness, Matthew S Ryley, Jan Zemen, Trygve Helgaker, Andrew M Wibowo-Teale
Connections between variation principles at the interface of wave-function and density-functional theories. The Journal of chemical physics 147 (13) (2018)
Erik I Tellgren, Andre Laestadius, Trygve Helgaker, Simen Kvaal, Andrew M Wibowo-Teale
Uniform magnetic fields in density-functional theory. The Journal of chemical physics 148 (2) (2018)
Tom J P Irons, Jan Zemen, Andrew M Wibowo-Teale
Efficient Calculation of Molecular Integrals over London Atomic Orbitals. Journal of chemical theory and computation 13 (8) (2017)
Sarah Reimann, Alex Borgoo, Erik I Tellgren, Andrew M Wibowo-Teale, Trygve Helgaker
Magnetic-Field Density-Functional Theory (BDFT): Lessons from the Adiabatic Connection. Journal of chemical theory and computation 13 (9) (2017)

Andrew M Wibowo-Teale.css-eqlu8i{font-size:small;padding-left:4px;} (Andrew M Teale)

Publication Activity (10 Years)

Top Topics

Top Venues

Andrew M Wibowo-Teale (Andrew M Teale)