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Chemistry of Materials : a Publication of the American Chemical Society|March 3, 2025
Boron Phosphide Nanotubes for Electrocatalytic CO Reduction to Multicarbon ProductsXiaodong Yan, Wugang Wang, Oleg V Prezhdo, et al.Journal of the American Chemical Society|May 26, 2005
Ab initio nonadiabatic molecular dynamics of the ultrafast electron injection across the alizarin-TiO2 interfaceWalter R Duncan, William M Stier, Oleg V PrezhdoPhysical Review Letters|May 23, 2006
Time-domain ab initio simulation of electron and hole relaxation dynamics in a single-wall semiconducting carbon nanotubeBradley F Habenicht, Colleen F Craig, Oleg V PrezhdoThe Journal of Physical Chemistry Letters|December 31, 2020
Point Defects in Two-Dimensional γ-Phosphorus CarbideAndrey A Kistanov, Vladimir R Nikitenko, Oleg V PrezhdoJournal of the American Chemical Society|May 18, 2013
Nonadiabatic dynamics of positive charge during photocatalytic water splitting on GaN(10-10) surface: charge localization governs splitting efficiencyAlexey V Akimov, James T Muckerman, Oleg V PrezhdoACS Nano|May 31, 2017
Imidazolium Ionic Liquid Mediates Black Phosphorus Exfoliation while Preventing Phosphorene DecompositionVitaly V Chaban, Eudes Eterno Fileti, Oleg V PrezhdoThe Journal of Physical Chemistry Letters|June 24, 2022
Adsorption of Lanthanide Atoms on Graphene: Similar, Yet DifferentVladimir A Basiuk, Oleg V Prezhdo, Elena V BasiukThe Journal of Physical Chemistry. B|January 31, 2009
Atomistic simulation combined with analytic theory to study the response of the P-selectin/PSGL-1 complex to an external forceKim N Gunnerson, Yuriy V Pereverzev, Oleg V PrezhdoPhysical Chemistry Chemical Physics : PCCP|June 11, 2016
Understanding divergent behaviors in the photocatalytic hydrogen evolution reaction on CdS and ZnS: a DFT based studyZhaohui Zhou, Fengshuang Han, Liejin Guo, et al.The Journal of Physical Chemistry Letters|August 18, 2015
Maximizing Singlet Fission by Intermolecular PackingLinjun Wang, Yoann Olivier, Oleg V Prezhdo, et al.Pageof 51