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Physical Chemistry Chemical Physics : PCCP|July 21, 2025
Computing L- and M-edge spectra using the DFT/CIS method with spin-orbit couplingAniket Mandal, John M HerbertThe Journal of Chemical Physics|August 20, 2014
Analytic derivative couplings for spin-flip configuration interaction singles and spin-flip time-dependent density functional theoryXing Zhang, John M HerbertThe Journal of Physical Chemistry. B|January 28, 2020
Using Atomic Confining Potentials for Geometry Optimization and Vibrational Frequency Calculations in Quantum-Chemical Models of Enzyme Active SitesSaswata Dasgupta, John M HerbertThe Journal of Chemical Physics|July 23, 2021
Simplified tuning of long-range corrected density functionals for use in symmetry-adapted perturbation theoryMontgomery Gray, John M HerbertJournal of Chemical Theory and Computation|October 16, 2024
Importance of Orbital Invariance in Quantifying Electron-Hole Separation and Exciton SizeJohn M Herbert, Aniket MandalJournal of Chemical Theory and Computation|December 3, 2015
Simple Methods To Reduce Charge-Transfer Contamination in Time-Dependent Density-Functional Calculations of Clusters and LiquidsAdrian Lange, John M HerbertJournal of Chemical Theory and Computation|March 15, 2022
Comprehensive Basis-Set Testing of Extended Symmetry-Adapted Perturbation Theory and Assessment of Mixed-Basis Combinations to Reduce CostMontgomery Gray, John M HerbertPerception|February 9, 2000
The peripheral drift illusion: a motion illusion in the visual peripheryJ Faubert, A M HerbertBiochemical Pharmacology|July 19, 1994
Polyunsaturated fatty acids reduce pyrogen-induced tissue factor expression in human monocytesA Lalé, J M HerbertJournal of Chemical Theory and Computation|December 5, 2015
Local Excitation Approximations to Time-Dependent Density Functional Theory for Excitation Energies in SolutionJie Liu, John M HerbertPageof 67