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Science (New York, N.Y.)|March 11, 2006
Ultrafast interfacial proton-coupled electron transferBin Li, Jin Zhao, Ken Onda, et al.
The Journal of Chemical Physics|August 8, 2021
CAP/EA-ADC method for metastable anions: Computational aspects and application to π* resonances of norbornadiene and 1,4-cyclohexadieneAdrian L Dempwolff, Alexandra M Belogolova, Thomas Sommerfeld, et al.
ACS Applied Materials & Interfaces|February 16, 2022
Real-Time Modulation of Hydrogen Evolution Activity of Graphene Electrodes Using Mechanical StrainMin A Kim, Dan C Sorescu, Shigeru Amemiya, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Assessing the Performances of Dispersion-Corrected Density Functional Methods for Predicting the Crystallographic Properties of High Nitrogen Energetic SaltsDan C Sorescu, Edward F C Byrd, Betsy M Rice, et al.
The Journal of Chemical Physics|April 16, 2022
The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculationsAmanda Dumi, Shiv Upadhyay, Leonardo Bernasconi, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2020
Resonant states in cyanogen NCCNPamir Nag, Roman Čurík, Michal Tarana, et al.
The Journal of Physical Chemistry Letters|October 10, 2018
Accurate Predictions of Electron Binding Energies of Dipole-Bound Anions via Quantum Monte Carlo MethodsHongxia Hao, James Shee, Shiv Upadhyay, et al.
The Journal of Physical Chemistry. A|February 25, 2020
Emerging Nonvalence Anion States of [Isoprene-H·]·H<sub>2</sub>O Accessed via Detachment of OH<sup>-</sup>·IsopreneMarissa A Dobulis, Michael C Thompson, Kellyn M Patros, et al.
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