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The Journal of Chemical Physics|July 22, 2022
Bethe-Salpeter equation spectra for very large systemsNadine C Bradbury, Minh Nguyen, Justin R Caram, et al.The Journal of Physical Chemistry Letters|August 16, 2015
A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation TheoryQinghui Ge, Yi Gao, Roi Baer, et al.The Journal of Physical Chemistry Letters|August 22, 2018
Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster AnionsChen-Chen Zho, Vojtěch Vlček, Daniel Neuhauser, et al.The Journal of Chemical Physics|April 19, 2011
Dynamic kinetic energy potential for orbital-free density functional theoryDaniel Neuhauser, Shlomo Pistinner, Arunima Coomar, et al.The Journal of Chemical Physics|December 20, 2012
Electron transfer beyond the static picture: a TDDFT∕TD-ZINDO study of a pentacene dimerRanda Reslan, Kenneth Lopata, Christopher Arntsen, et al.Journal of Chemical Theory and Computation|January 4, 2020
Linear-Response Time-Dependent Density Functional Theory with Stochastic Range-Separated HybridsXu Zhang, Gang Lu, Roi Baer, et al.Journal of Chemical Theory and Computation|May 6, 2026
Environment-Induced Exciton Renormalization in the Photosystem II Reaction CenterTucker Allen, Barry Y Li, Nadine C Bradbury, et al.The Journal of Chemical Physics|November 10, 2009
Adsorbate-induced absorption redshift in an organic-inorganic cluster conjugate: Electronic effects of surfactants and organic adsorbates on the lowest excited states of a methanethiol-CdSe conjugateChristopher Liu, Sang-Yoon Chung, Sungyul Lee, et al.The Journal of Chemical Physics|September 8, 2011
Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scalesArunima Coomar, Christopher Arntsen, Kenneth A Lopata, et al.The Journal of Chemical Physics|March 3, 2011
Modeling molecular effects on plasmon transport: silver nanoparticles with tartrazineChristopher Arntsen, Kenneth Lopata, Michael R Wall, et al.Pageof 11