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The Journal of Chemical Physics|June 1, 2022
Revealing the exotic structure of molecules in strong magnetic fieldsMiles J Pemberton, Tom J P Irons, Trygve Helgaker, et al.Journal of Chemical Theory and Computation|August 3, 2017
Magnetic-Field Density-Functional Theory (BDFT): Lessons from the Adiabatic ConnectionSarah Reimann, Alex Borgoo, Erik I Tellgren, et al.The Journal of Chemical Physics|January 15, 2018
Uniform magnetic fields in density-functional theoryErik I Tellgren, Andre Laestadius, Trygve Helgaker, et al.The Journal of Chemical Physics|June 10, 2019
GW quasiparticle energies of atoms in strong magnetic fieldsChristof Holzer, Andrew M Teale, Florian Hampe, et al.Journal of Chemical Theory and Computation|December 23, 2024
Classical Reaction Barriers in DFT: An Adiabatic-Connection PerspectiveAndrew M Wibowo-Teale, Bang C Huynh, Trygve Helgaker, et al.The Journal of Chemical Physics|January 28, 2012
Effective homogeneity of the exchange-correlation and non-interacting kinetic energy functionals under density scalingAlex Borgoo, Andrew M Teale, David J TozerPhysical Chemistry Chemical Physics : PCCP|April 9, 2014
Revisiting the density scaling of the non-interacting kinetic energyAlex Borgoo, Andrew M Teale, David J TozerPhysical Chemistry Chemical Physics : PCCP|July 1, 2015
The importance of current contributions to shielding constants in density-functional theorySarah Reimann, Ulf Ekström, Stella Stopkowicz, et al.The Journal of Chemical Physics|November 25, 2011
Dispersion interactions in density-functional theory: an adiabatic-connection analysisMarie D Strømsheim, Naveen Kumar, Sonia Coriani, et al.The Journal of Physical Chemistry. A|December 28, 2020
Robust All-Electron Optimization in Orbital-Free Density-Functional Theory Using the Trust-Region Image MethodMatthew S Ryley, Michael Withnall, Tom J P Irons, et al.Pageof 18