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Physical Chemistry Chemical Physics : PCCP|August 23, 2024
Correction: Visualizing and characterizing excited states from time-dependent density functional theoryJohn M HerbertThe Journal of Chemical Physics|November 10, 2019
Fantasy versus reality in fragment-based quantum chemistryJohn M HerbertThe Journal of Physical Chemistry. A|August 13, 2021
Neat, Simple, and Wrong: Debunking Electrostatic Fallacies Regarding Noncovalent InteractionsJohn M HerbertPhysical Chemistry Chemical Physics : PCCP|September 10, 2019
Structure of the aqueous electronJohn M HerbertThe Journal of Physical Chemistry. B|January 17, 2014
Excited-state deactivation pathways in uracil versus hydrated uracil: solvatochromatic shift in the (1)nπ* state is the keyXing Zhang, John M HerbertJournal of Chemical Theory and Computation|June 13, 2023
Fractional-Electron and Transition-Potential Methods for Core-to-Valence Excitation Energies Using Density Functional TheorySubrata Jana, John M HerbertThe Journal of Chemical Physics|March 8, 2023
Slater transition methods for core-level electron binding energiesSubrata Jana, John M HerbertThe Journal of Chemical Physics|July 24, 2015
An efficient and accurate approximation to time-dependent density functional theory for systems of weakly coupled monomersJie Liu, John M HerbertThe Journal of Chemical Physics|February 3, 2018
Self-consistent predictor/corrector algorithms for stable and efficient integration of the time-dependent Kohn-Sham equationYing Zhu, John M HerbertThe Journal of Chemical Physics|December 24, 2015
Spin-flip, tensor equation-of-motion configuration interaction with a density-functional correction: A spin-complete method for exploring excited-state potential energy surfacesXing Zhang, John M HerbertPageof 15