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Physical Chemistry Chemical Physics : PCCP|December 12, 2018
Photoelectron spectroscopic study of I-·ICF3: a frontside attack SN2 pre-reaction complexGolda Mensa-Bonsu, David J Tozer, Jan R R VerletJournal of Chemical Theory and Computation|November 22, 2015
Assessment of Tuning Methods for Enforcing Approximate Energy Linearity in Range-Separated Hybrid FunctionalsJonathan D Gledhill, Michael J G Peach, David J TozerThe Journal of Chemical Physics|July 7, 2007
Modeling the adiabatic connection in H2Michael J G Peach, Andrew M Teale, David J TozerFaraday Discussions|March 3, 2007
Calculation of negative electron affinity and aqueous anion hardness using kohn-Sham HOMO and LUMO energiesFrank De Proft, Nick Sablon, David J Tozer, et al.The Journal of Chemical Physics|December 7, 2023
On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2)Jack T Taylor, David J Tozer, Basile F E CurchodPhysical Chemistry Chemical Physics : PCCP|November 6, 2009
Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionalsNicholas A Besley, Michael J G Peach, David J TozerThe 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.The Journal of Chemical Physics|April 17, 2012
On the evaluation of the non-interacting kinetic energy in density functional theoryMichael J G Peach, David G J Griffiths, David J TozerPhysical Chemistry Chemical Physics : PCCP|November 30, 2010
Should negative electron affinities be used for evaluating the chemical hardness?Carlos Cárdenas, Paul Ayers, Frank De Proft, et al.The Journal of Chemical Physics|May 10, 2020
Low energy electron impact resonances of anthracene probed by 2D photoelectron imaging of its radical anionGolda Mensa-Bonsu, Aude Lietard, David J Tozer, et al.Pageof 7