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The Journal of Physical Chemistry Letters
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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 Molecule
Devin 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 anions
Shiv Upadhyay, Amanda Dumi, James Shee, et al.
The Journal of Physical Chemistry. A
|
August 26, 2011
Tribute to David W. Pratt
David 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 interactions
Vamsee 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 anions
Vamsee 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 clusters
Vamsee 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 Systems
W 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 study
Dan 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.
Page
of 12
Search research articles
Search
Showing results (41-50 of 117) with videos related to
Sort By:
Page
of 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 Molecule
Devin 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 anions
Shiv Upadhyay, Amanda Dumi, James Shee, et al.
The Journal of Physical Chemistry. A
|
August 26, 2011
Tribute to David W. Pratt
David 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 interactions
Vamsee 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 anions
Vamsee 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 clusters
Vamsee 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 Systems
W 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 study
Dan 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.
Page
of 12