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Journal of Chemical Theory and Computation|December 3, 2015
Rotational g Tensors Calculated Using Hybrid Exchange-Correlation Functionals with the Optimized Effective Potential ApproachAndrew M Teale, Trygve Helgaker, David J TozerJournal of Chemical Theory and Computation|November 18, 2015
Fractional Electron Loss in Approximate DFT and Hartree-Fock TheoryMichael J G Peach, Andrew M Teale, Trygve Helgaker, et al.The Journal of Chemical Physics|January 17, 2013
Benchmarking density-functional theory calculations of NMR shielding constants and spin-rotation constants using accurate coupled-cluster calculationsAndrew M Teale, Ola B Lutnæs, Trygve Helgaker, et al.The Journal of Chemical Physics|October 17, 2009
Benchmarking density-functional-theory calculations of rotational g tensors and magnetizabilities using accurate coupled-cluster calculationsOla B Lutnaes, Andrew M Teale, Trygve Helgaker, et al.The Journal of Chemical Physics|May 17, 2014
Differentiable but exact formulation of density-functional theorySimen Kvaal, Ulf Ekström, Andrew M Teale, et al.The Journal of Chemical Physics|March 3, 2005
Ground- and excited-state diatomic bond lengths, vibrational levels, and potential-energy curves from conventional and localized Hartree-Fock-based density-functional theoryAndrew M Teale, David J TozerPhysical Chemistry Chemical Physics : PCCP|September 28, 2005
Exchange methods in Kohn-Sham theoryAndrew M Teale, David J TozerThe Journal of Chemical Physics|October 15, 2013
Alternative separation of exchange and correlation energies in multi-configuration range-separated density-functional theoryAlexandrina Stoyanova, Andrew M Teale, Julien Toulouse, et al.The Journal of Chemical Physics|August 3, 2014
Excitation energies along a range-separated adiabatic connectionElisa Rebolini, Julien Toulouse, Andrew M Teale, et al.The Journal of Chemical Physics|February 6, 2008
Excitation energies in density functional theory: an evaluation and a diagnostic testMichael J G Peach, Peter Benfield, Trygve Helgaker, et al.Pageof 18