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Physical Chemistry Chemical Physics : PCCP
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September 12, 2018
Reaction mechanism of the selective reduction of CO
Alejandro J Garza, Srimanta Pakhira, Alexis T Bell, et al.
Biorxiv : the Preprint Server for Biology
|
April 27, 2026
LinkLlama: Enabling Large Language Model for Chemically Reasonable Linker Design
Kunyang Sun, Yingze Wang, Justin Purnomo, et al.
Journal of the American Chemical Society
|
January 2, 2025
Regioisomeric Engineering for Multicharge and Spin Stabilization in Two-Electron Organic Catholytes
H 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-butanal
Sankaranarayanapillai 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 Radiation
Biswajit Bandyopadhyay, Tamar Stein, Yigang Fang, et al.
Biophysical Journal
|
December 26, 2001
A physical approach to protein structure prediction
Silvia Crivelli, Elizabeth Eskow, Brett Bader, 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 Groups
Eric 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 Solutions
Pyeongeun 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 dimerizations
David 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 excitations
Qinghui Ge, Yuezhi Mao, Alec F White, et al.
Page
of 63
Search research articles
Search
Showing results (481-490 of 626) with videos related to
Sort By:
Page
of 63
Physical Chemistry Chemical Physics : PCCP
|
September 12, 2018
Reaction mechanism of the selective reduction of CO
Alejandro J Garza, Srimanta Pakhira, Alexis T Bell, et al.
Biorxiv : the Preprint Server for Biology
|
April 27, 2026
LinkLlama: Enabling Large Language Model for Chemically Reasonable Linker Design
Kunyang Sun, Yingze Wang, Justin Purnomo, et al.
Journal of the American Chemical Society
|
January 2, 2025
Regioisomeric Engineering for Multicharge and Spin Stabilization in Two-Electron Organic Catholytes
H 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-butanal
Sankaranarayanapillai 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 Radiation
Biswajit Bandyopadhyay, Tamar Stein, Yigang Fang, et al.
Biophysical Journal
|
December 26, 2001
A physical approach to protein structure prediction
Silvia Crivelli, Elizabeth Eskow, Brett Bader, 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 Groups
Eric 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 Solutions
Pyeongeun 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 dimerizations
David 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 excitations
Qinghui Ge, Yuezhi Mao, Alec F White, et al.
Page
of 63