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The Journal of Chemical Physics
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November 4, 2017
Preface: Special Topic: From Quantum Mechanics to Force Fields
Jean-Philip Piquemal, Kenneth D Jordan
The Journal of Physical Chemistry Letters
|
July 6, 2021
Two-Dimensional Adiabatic Model for Calculating Progressions Resulting from Stretch-Rock Coupling in Vibrational Spectra of Anion-Water Complexes
Elva V Henderson, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
July 18, 2019
One-Dimensional Adiabatic Model Approach for Calculating Progressions in Vibrational Spectra of Ion-Water Complexes
Bryan V Henderson, Kenneth D Jordan
Science (New York, N.Y.)
|
July 3, 2010
Chemistry. Downsizing the hydrated electron's lair
Kenneth D Jordan, Mark A Johnson
The Journal of Physical Chemistry. A
|
June 26, 2009
Molecular dynamics simulations of bromine clathrate hydrates
Daniel P Schofield, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
July 25, 2007
Theoretical investigation of the electronically excited states of chlorine hydrate
Daniel P Schofield, Kenneth D Jordan
Nano Letters
|
July 1, 2014
Nonvalence correlation-bound anion states of spherical fullerenes
Vamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry Letters
|
January 2, 2016
Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic Hydrocarbons
Vamsee K Voora, Kenneth D Jordan
Faraday Discussions
|
April 18, 2019
Model potential study of non-valence correlation-bound anions of (C<sub>60</sub>)<sub>n</sub> clusters: the role of electric field-induced charge transfer
Tae Hoon Choi, Kenneth D Jordan
The Journal of Physical Chemistry Letters
|
June 10, 2024
Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hamiltonian
Devin M Mulvey, Kenneth D Jordan
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of 12
Search research articles
Search
Showing results (11-20 of 117) with videos related to
Sort By:
Page
of 12
The Journal of Chemical Physics
|
November 4, 2017
Preface: Special Topic: From Quantum Mechanics to Force Fields
Jean-Philip Piquemal, Kenneth D Jordan
The Journal of Physical Chemistry Letters
|
July 6, 2021
Two-Dimensional Adiabatic Model for Calculating Progressions Resulting from Stretch-Rock Coupling in Vibrational Spectra of Anion-Water Complexes
Elva V Henderson, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
July 18, 2019
One-Dimensional Adiabatic Model Approach for Calculating Progressions in Vibrational Spectra of Ion-Water Complexes
Bryan V Henderson, Kenneth D Jordan
Science (New York, N.Y.)
|
July 3, 2010
Chemistry. Downsizing the hydrated electron's lair
Kenneth D Jordan, Mark A Johnson
The Journal of Physical Chemistry. A
|
June 26, 2009
Molecular dynamics simulations of bromine clathrate hydrates
Daniel P Schofield, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
July 25, 2007
Theoretical investigation of the electronically excited states of chlorine hydrate
Daniel P Schofield, Kenneth D Jordan
Nano Letters
|
July 1, 2014
Nonvalence correlation-bound anion states of spherical fullerenes
Vamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry Letters
|
January 2, 2016
Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic Hydrocarbons
Vamsee K Voora, Kenneth D Jordan
Faraday Discussions
|
April 18, 2019
Model potential study of non-valence correlation-bound anions of (C<sub>60</sub>)<sub>n</sub> clusters: the role of electric field-induced charge transfer
Tae Hoon Choi, Kenneth D Jordan
The Journal of Physical Chemistry Letters
|
June 10, 2024
Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hamiltonian
Devin M Mulvey, Kenneth D Jordan
Page
of 12