ResearcherID Thomson Reuters  

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: Connections between variation principles at the interface of wave-function and density-functional theories
 Author(s): Tom J. P. Irons; James W. Furness; Matthew S. Ryley; et al.
 Source: The Journal of Chemical Physics Volume: 147 Issue: 13 Pages: 134107 Published: 2017
 Times Cited: 0
 DOI: 10.1063/1.4985883 /  Author-provided URL : https://doi.org/10.1063/1.4985883
added
17-Nov-17
2.  Title: Efficient Calculation of Molecular Integrals over London Atomic Orbitals
 Author(s): Tom J. P. Irons; Jan Zemen; Andrew M. Teale
 Source: Journal of Chemical Theory and Computation Published: 2017
 Times Cited: 0
 DOI: 10.1021/acs.jctc.7b00540
added
17-Nov-17
3.  Title: Magnetic-Field Density-Functional Theory (BDFT): Lessons from the Adiabatic Connection
 Author(s): Sarah Reimann; Alex Borgoo; Erik I. Tellgren; et al.
 Source: Journal of Chemical Theory and Computation Published: 2017
 DOI: 10.1021/acs.jctc.7b00295
added
17-Nov-17
4.  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
5.  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: 9
 DOI: 10.1103/PhysRevA.91.032519
added
16-Jun-15
6.  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: 6
 DOI: 10.1021/acs.jctc.5b00535
added
07-Jan-16
7.  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: 6
 DOI: 10.1080/00268976.2015.1011248
added
07-Sep-15
8.  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: 15
 DOI: 10.1021/acs.jctc.5b00804
added
07-Jan-16
9.  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
10.  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
publication(s)  
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