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Kenneth D Jordan

Showing results (41-50 of 117) with videos related to

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The Journal of Physical Chemistry Letters|January 13, 2026
Is the Atomic Quadrupole Moment of a Carbon Atom in Graphene Zero? The Case for a Rational Definition of the Properties of Atoms in a MoleculeDevin M Mulvey, Kenneth D Jordan, Alston J Misquitta
The Journal of Chemical Physics|December 15, 2020
The role of high-order electron correlation effects in a model system for non-valence correlation-bound anionsShiv Upadhyay, Amanda Dumi, James Shee, et al.
The Journal of Physical Chemistry. A|August 26, 2011
Tribute to David W. PrattDavid F Plusquellic, Brooks H Pate, Kenneth D Jordan
The Journal of Physical Chemistry. A|April 28, 2011
Density functional theory study of pyrophyllite and M-montmorillonites (M = Li, Na, K, Mg, and Ca): role of dispersion interactionsVamsee K Voora, W A Al-Saidi, Kenneth D Jordan
The Journal of Chemical Physics|December 10, 2017
Theoretical approaches for treating non-valence correlation-bound anionsVamsee K Voora, Arailym Kairalapova, Thomas Sommerfeld, et al.
The Journal of Physical Chemistry. B|September 21, 2012
A self-consistent polarization potential model for describing excess electrons interacting with water clustersVamsee K Voora, Jing Ding, Thomas Sommerfeld, et al.
Journal of Chemical Theory and Computation|November 25, 2015
An Assessment of the vdW-TS Method for Extended SystemsW A Al-Saidi, Vamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry Letters|August 21, 2015
Water Chain Formation on TiO2(110)Junseok Lee, Dan C Sorescu, Xingyi Deng, et al.
The Journal of Chemical Physics|October 7, 2011
CO2 adsorption on TiO2(101) anatase: a dispersion-corrected density functional theory studyDan C Sorescu, Wissam A Al-Saidi, Kenneth D Jordan
The Journal of Chemical Physics|November 15, 2006
Low-lying isomers and finite temperature behavior of (H2O)6 -Thomas Sommerfeld, Suzanne D Gardner, Albert DeFusco, et al.
Pageof 12

Showing results (41-50 of 117) with videos related to

Sort By:
Pageof 12
The Journal of Physical Chemistry Letters|January 13, 2026
Is the Atomic Quadrupole Moment of a Carbon Atom in Graphene Zero? The Case for a Rational Definition of the Properties of Atoms in a MoleculeDevin M Mulvey, Kenneth D Jordan, Alston J Misquitta
The Journal of Chemical Physics|December 15, 2020
The role of high-order electron correlation effects in a model system for non-valence correlation-bound anionsShiv Upadhyay, Amanda Dumi, James Shee, et al.
The Journal of Physical Chemistry. A|August 26, 2011
Tribute to David W. PrattDavid F Plusquellic, Brooks H Pate, Kenneth D Jordan
The Journal of Physical Chemistry. A|April 28, 2011
Density functional theory study of pyrophyllite and M-montmorillonites (M = Li, Na, K, Mg, and Ca): role of dispersion interactionsVamsee K Voora, W A Al-Saidi, Kenneth D Jordan
The Journal of Chemical Physics|December 10, 2017
Theoretical approaches for treating non-valence correlation-bound anionsVamsee K Voora, Arailym Kairalapova, Thomas Sommerfeld, et al.
The Journal of Physical Chemistry. B|September 21, 2012
A self-consistent polarization potential model for describing excess electrons interacting with water clustersVamsee K Voora, Jing Ding, Thomas Sommerfeld, et al.
Journal of Chemical Theory and Computation|November 25, 2015
An Assessment of the vdW-TS Method for Extended SystemsW A Al-Saidi, Vamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry Letters|August 21, 2015
Water Chain Formation on TiO2(110)Junseok Lee, Dan C Sorescu, Xingyi Deng, et al.
The Journal of Chemical Physics|October 7, 2011
CO2 adsorption on TiO2(101) anatase: a dispersion-corrected density functional theory studyDan C Sorescu, Wissam A Al-Saidi, Kenneth D Jordan
The Journal of Chemical Physics|November 15, 2006
Low-lying isomers and finite temperature behavior of (H2O)6 -Thomas Sommerfeld, Suzanne D Gardner, Albert DeFusco, et al.
Pageof 12