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A M Teale

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|May 6, 2010
Accurate calculation and modeling of the adiabatic connection in density functional theoryA M Teale, S Coriani, T Helgaker
The Journal of Chemical Physics|March 19, 2009
The calculation of adiabatic-connection curves from full configuration-interaction densities: two-electron systemsA M Teale, S Coriani, T Helgaker
The Journal of Chemical Physics|November 2, 2010
Range-dependent adiabatic connectionsA M Teale, S Coriani, T Helgaker
Physical Chemistry Chemical Physics : PCCP|January 11, 2014
Atomic electron affinities and the role of symmetry between electron addition and subtraction in a corrected Koopmans approachA M Teale, F De Proft, P Geerlings, et al.
The Journal of Chemical Physics|May 3, 2013
High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systemsJ Komasa, R Słupski, K Jankowski, et al.
The Journal of Chemical Physics|December 3, 2008
Maps of current density using density-functional methodsA Soncini, A M Teale, T Helgaker, et al.
The Journal of Chemical Physics|February 12, 2015
Non-perturbative calculation of molecular magnetic properties within current-density functional theoryE I Tellgren, A M Teale, J W Furness, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|May 6, 2010
Accurate calculation and modeling of the adiabatic connection in density functional theoryA M Teale, S Coriani, T Helgaker
The Journal of Chemical Physics|March 19, 2009
The calculation of adiabatic-connection curves from full configuration-interaction densities: two-electron systemsA M Teale, S Coriani, T Helgaker
The Journal of Chemical Physics|November 2, 2010
Range-dependent adiabatic connectionsA M Teale, S Coriani, T Helgaker
Physical Chemistry Chemical Physics : PCCP|January 11, 2014
Atomic electron affinities and the role of symmetry between electron addition and subtraction in a corrected Koopmans approachA M Teale, F De Proft, P Geerlings, et al.
The Journal of Chemical Physics|May 3, 2013
High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systemsJ Komasa, R Słupski, K Jankowski, et al.
The Journal of Chemical Physics|December 3, 2008
Maps of current density using density-functional methodsA Soncini, A M Teale, T Helgaker, et al.
The Journal of Chemical Physics|February 12, 2015
Non-perturbative calculation of molecular magnetic properties within current-density functional theoryE I Tellgren, A M Teale, J W Furness, et al.
Pageof 1