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Teale, Andrew M
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ResearcherID: A-8801-2013
URL: http://www.researcherid.com/rid/A-8801-2013
Subject: Chemistry
Keywords: quantum chemistry; theoretical chemistry; computational chemistry; density functional theory
ORCID: http://orcid.org/0000-0001-9617-1143
My Institutions (more details)
Primary Institution:
Sub-org/Dept: School of Chemistry
Role:
Description:
My URLs: http://teale.chem.nottingham.ac.uk
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Alternative Representations of the Correlation Energy in Density-Functional Theory: A Kinetic-Energy Based Adiabatic Connection
 Author(s): Teale, Andrew M.; Helgaker, Trygve; Savin, Andreas
 Source: Journal of the Chinese Chemical Society Volume: 63 Issue: 1 Pages: 121-128 Published: JAN 2016
 Times Cited: 1
 DOI: 10.1002/jccs.201500132
added
29-Mar-16
2.  Title: Calculating excitation energies by extrapolation along adiabatic connections
 Author(s): Rebolini, Elisa; Toulouse, Julien; Teale, Andrew M.; et al.
 Source: Physical Review a Volume: 91 Issue: 3 Published: MAR 30 2015
 Times Cited: 8
 DOI: 10.1103/PhysRevA.91.032519
added
16-Jun-15
3.  Title: Current Density Functional Theory Using Meta-Generalized Gradient Exchange-Correlation Functionals
 Author(s): Furness, James W.; Verbeke, Joachim; Tellgren, Erik I.; et al.
 Source: Journal of Chemical Theory and Computation Volume: 11 Issue: 9 Pages: 4169-4181 Published: SEP 2015
 Times Cited: 5
 DOI: 10.1021/acs.jctc.5b00535
added
07-Jan-16
4.  Title: Excited states from range-separated density-functional perturbation theory
 Author(s): Rebolini, Elisa; Toulouse, Julien; Teale, Andrew M.; et al.
 Source: Molecular Physics Volume: 113 Issue: 13-14 Pages: 1740-1749 Published: JUL 18 2015
 Times Cited: 4
 DOI: 10.1080/00268976.2015.1011248
added
07-Sep-15
5.  Title: Fractional Electron Loss in Approximate DFT and Hartree-Fock Theory
 Author(s): Peach, Michael J. G.; Teale, Andrew M.; Helgaker, Trygve; et al.
 Source: Journal of Chemical Theory and Computation Volume: 11 Issue: 11 Pages: 5262-5268 Published: NOV 2015
 Times Cited: 14
 DOI: 10.1021/acs.jctc.5b00804
added
07-Jan-16
6.  Title: Molecular properties in the Tamm-Dancoff approximation: indirect nuclear spin-spin coupling constants
 Author(s): Cheng, Chi Y.; Ryley, Matthew S.; Peach, Michael J. G.; et al.
 Source: Molecular Physics Volume: 113 Issue: 13-14 Pages: 1937-1951 Published: JUL 18 2015
 Times Cited: 1
 DOI: 10.1080/00268976.2015.1024182
added
07-Sep-15
7.  Title: The importance of current contributions to shielding constants in density-functional theory
 Author(s): Reimann, Sarah; Ekstrom, Ulf; Stopkowicz, Stella; et al.
 Source: Physical Chemistry Chemical Physics Volume: 17 Issue: 28 Pages: 18834-18842 Published: 2015
 Times Cited: 6
 DOI: 10.1039/c5cp02682b
added
07-Sep-15
8.  Title: A density difference based analysis of orbital-dependent exchange- correlation functionals
 Author(s): Grabowski, Ireneusz; Teale, Andrew M.; Fabiano, Eduardo; et al.
 Source: Molecular Physics Volume: 112 Issue: 5-6 Pages: 700-710 Published: MAR 19 2014
 Times Cited: 9
 DOI: 10.1080/00268976.2013.854424
added
23-Oct-14
9.  Title: Atomic electron affinities and the role of symmetry between electron addition and subtraction in a corrected Koopmans approach
 Author(s): Teale, A. M.; De Proft, F.; Geerlings, P.; et al.
 Source: Physical Chemistry Chemical Physics Volume: 16 Issue: 28 Pages: 14420-14434 Published: 2014
 Times Cited: 7
 DOI: 10.1039/c3cp54528h
added
23-Oct-14
10.  Title: Differentiable but exact formulation of density-functional theory
 Author(s): Kvaal, Simen; Ekstrom, Ulf; Teale, Andrew M.; et al.
 Source: Journal of Chemical Physics Volume: 140 Issue: 18 Published: MAY 14 2014
 Times Cited: 10
 DOI: 10.1063/1.4867005
added
23-Oct-14
publication(s)  
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