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The Journal of Physical Chemistry. A
|
April 22, 2014
Molecular dynamics simulations of turbostratic dry and hydrated montmorillonite with intercalated carbon dioxide
Evgeniy M Myshakin, Meysam Makaremi, Vyacheslav N Romanov, et al.
The Journal of Physical Chemistry. A
|
February 12, 2014
Assessment of various electronic structure methods for characterizing temporary anion states: application to the ground state anions of N2, C2H2, C2H4, and C6H6
Michael F Falcetta, Laura A DiFalco, Daniel S Ackerman, et al.
The Journal of Physical Chemistry. A
|
October 15, 2008
Single conformation spectroscopy of a flexible bichromophore: 3-(4-hydroxyphenyl)-N-benzylpropionamide
Esteban E Baquero, William H James, Tae Hoon Choi, et al.
Journal of the American Chemical Society
|
October 13, 2022
Crystallographic Mapping and Tuning of Water Adsorption in Metal-Organic Frameworks Featuring Distinct Open Metal Sites
Yi Han, Prasenjit Das, Yiwen He, et al.
The Journal of Chemical Physics
|
November 5, 2005
Mid-infrared characterization of the NH4 +(H2O)n clusters in the neighborhood of the n=20 "magic" number
Eric G Diken, Nathan I Hammer, Mark A Johnson, et al.
The Journal of Chemical Physics
|
July 19, 2013
Origin of the diffuse vibrational signature of a cyclic intramolecular proton bond: Anharmonic analysis of protonated 1,8-disubstituted naphthalene ions
Andrew F DeBlase, Steven Bloom, Thomas Lectka, et al.
Nano Letters
|
February 17, 2010
Understanding the sensor response of metal-decorated carbon nanotubes
Douglas R Kauffman, Dan C Sorescu, Daniel P Schofield, et al.
The Journal of Physical Chemistry. B
|
October 3, 2019
Prediction of a Non-Valence Temporary Anion State of (NaCl)<sub>2</sub>
Arailym Kairalapova, Kenneth D Jordan, Michael F Falcetta, et al.
The Journal of Physical Chemistry. A
|
November 14, 2025
A Comparison of Electronic Structure Methods for Predicting the Hydrogenation Energies of Candidate Molecules for Hydrogen Storage
Amanda Dumi, Shiv Upadhyay, Hassan Harb, et al.
Science (New York, N.Y.)
|
February 5, 2005
Laser-initiated shuttling of a water molecule between H-bonding sites
Jasper R Clarkson, Esteban Baquero, V Alvin Shubert, et al.
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Search research articles
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Showing results (81-90 of 117) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry. A
|
April 22, 2014
Molecular dynamics simulations of turbostratic dry and hydrated montmorillonite with intercalated carbon dioxide
Evgeniy M Myshakin, Meysam Makaremi, Vyacheslav N Romanov, et al.
The Journal of Physical Chemistry. A
|
February 12, 2014
Assessment of various electronic structure methods for characterizing temporary anion states: application to the ground state anions of N2, C2H2, C2H4, and C6H6
Michael F Falcetta, Laura A DiFalco, Daniel S Ackerman, et al.
The Journal of Physical Chemistry. A
|
October 15, 2008
Single conformation spectroscopy of a flexible bichromophore: 3-(4-hydroxyphenyl)-N-benzylpropionamide
Esteban E Baquero, William H James, Tae Hoon Choi, et al.
Journal of the American Chemical Society
|
October 13, 2022
Crystallographic Mapping and Tuning of Water Adsorption in Metal-Organic Frameworks Featuring Distinct Open Metal Sites
Yi Han, Prasenjit Das, Yiwen He, et al.
The Journal of Chemical Physics
|
November 5, 2005
Mid-infrared characterization of the NH4 +(H2O)n clusters in the neighborhood of the n=20 "magic" number
Eric G Diken, Nathan I Hammer, Mark A Johnson, et al.
The Journal of Chemical Physics
|
July 19, 2013
Origin of the diffuse vibrational signature of a cyclic intramolecular proton bond: Anharmonic analysis of protonated 1,8-disubstituted naphthalene ions
Andrew F DeBlase, Steven Bloom, Thomas Lectka, et al.
Nano Letters
|
February 17, 2010
Understanding the sensor response of metal-decorated carbon nanotubes
Douglas R Kauffman, Dan C Sorescu, Daniel P Schofield, et al.
The Journal of Physical Chemistry. B
|
October 3, 2019
Prediction of a Non-Valence Temporary Anion State of (NaCl)<sub>2</sub>
Arailym Kairalapova, Kenneth D Jordan, Michael F Falcetta, et al.
The Journal of Physical Chemistry. A
|
November 14, 2025
A Comparison of Electronic Structure Methods for Predicting the Hydrogenation Energies of Candidate Molecules for Hydrogen Storage
Amanda Dumi, Shiv Upadhyay, Hassan Harb, et al.
Science (New York, N.Y.)
|
February 5, 2005
Laser-initiated shuttling of a water molecule between H-bonding sites
Jasper R Clarkson, Esteban Baquero, V Alvin Shubert, et al.
Page
of 12