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Faraday Discussions|April 25, 2019
Probing solvation and reactivity in ionized polycyclic aromatic hydrocarbon-water clusters with photoionization mass spectrometry and electronic structure calculationsBo Xu, Tamar Stein, Utuq Ablikim, et al.The Journal of Physical Chemistry. A|July 28, 2007
Unravelling the origin of intermolecular interactions using absolutely localized molecular orbitalsRustam Z Khaliullin, Erika A Cobar, Rohini C Lochan, et al.Physical Chemistry Chemical Physics : PCCP|September 12, 2018
Reaction mechanism of the selective reduction of COAlejandro J Garza, Srimanta Pakhira, Alexis T Bell, et al.Journal of the American Chemical Society|January 2, 2025
Regioisomeric Engineering for Multicharge and Spin Stabilization in Two-Electron Organic CatholytesH T Katie Chung, Tim K Schramm, Martin Head-Gordon, et al.Chemsuschem|October 15, 2014
The role of hydroxyl group acidity on the activity of silica-supported secondary amines for the self-condensation of n-butanalSankaranarayanapillai Shylesh, David Hanna, Joseph Gomes, et al.The Journal of Physical Chemistry. A|March 17, 2016
Probing Ionic Complexes of Ethylene and Acetylene with Vacuum-Ultraviolet RadiationBiswajit Bandyopadhyay, Tamar Stein, Yigang Fang, et al.The Journal of Physical Chemistry. A|January 13, 2023
Ultrafast X-ray Spectroscopy of Intersystem Crossing in Hexafluoroacetylacetone: Chromophore Photophysics and Spectral Changes in the Face of Electron-Withdrawing GroupsEric A Haugen, Diptarka Hait, Valeriu Scutelnic, et al.Journal of the American Chemical Society|November 24, 2025
Structural Evidence of Interanionic Hydrogen Bonding in Phosphoric Acid SolutionsPyeongeun Kim, Richard Kang, Kevin Carter-Fenk, et al.Journal of the American Chemical Society|October 21, 2004
Intermolecular pi-to-pi bonding between stacked aromatic dyads. Experimental and theoretical binding energies and near-IR optical transitions for phenalenyl radical/radical versus radical/cation dimerizationsDavid Small, Vladimir Zaitsev, Yousung Jung, et al.The Journal of Chemical Physics|February 3, 2017
Simulating the absorption spectra of helium clusters (N = 70, 150, 231, 300) using a charge transfer correction to superposition of fragment single excitationsQinghui Ge, Yuezhi Mao, Alec F White, et al.Pageof 739