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Journal of Chemical Theory and Computation|January 6, 2021
Determining Partial Atomic Charges for Liquid Water: Assessing Electronic Structure and Charge ModelsBowen Han, Christine M Isborn, Liang ShiThe Journal of Physical Chemistry Letters|April 17, 2023
Incorporating Polarization and Charge Transfer into a Point-Charge Model for Water Using Machine LearningBowen Han, Christine M Isborn, Liang ShiThe Journal of Physical Chemistry. B|December 28, 2019
Influence of Electronic Polarization on the Spectral DensityTim J Zuehlsdorff, Hanbo Hong, Liang Shi, et al.The Journal of Chemical Physics|August 6, 2020
Nonlinear spectroscopy in the condensed phase: The role of Duschinsky rotations and third order cumulant contributionsTim J Zuehlsdorff, Hanbo Hong, Liang Shi, et al.The Journal of Chemical Physics|May 1, 2023
Size-dependent errors in real-time electron density propagationKarnamohit Ranka, Christine M IsbornJournal of Chemical Theory and Computation|December 1, 2015
Singlet-Triplet Transitions in Real-Time Time-Dependent Hartree-Fock/Density Functional TheoryChristine M Isborn, Xiaosong LiThe Journal of Chemical Physics|December 3, 2008
Modeling the doubly excited state with time-dependent Hartree-Fock and density functional theoriesChristine M Isborn, Xiaosong LiThe Journal of Physical Chemistry. B|November 2, 2021
The Influence of Electronic Polarization on Nonlinear Optical SpectroscopyShao-Yu Lu, Tim J Zuehlsdorff, Hanbo Hong, et al.The Journal of Chemical Physics|January 3, 2016
Size-dependent error of the density functional theory ionization potential in vacuum and solutionXochitl A Sosa Vazquez, Christine M IsbornThe Journal of Physical Chemistry. A|April 10, 2009
Laser-controlled dissociation of C2H2(2+): Ehrenfest dynamics using time-dependent density functional theoryWenkel Liang, Christine M Isborn, Xiaosong LiPageof 141