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Journal of the American Chemical Society
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August 17, 2013
Establishing the ground state of the disjoint diradical tetramethyleneethane with quantum Monte Carlo
Zachary D Pozun, Xiaoge Su, Kenneth D Jordan
The Journal of Chemical Physics
|
November 4, 2017
Implementation of analytical gradients and of a mixed real and momentum space DVR method for excess electron systems described by a self-consistent polarization model
Tae Hoon Choi, Tijo Vazhappilly, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
July 13, 2006
On the contribution of vibrational anharmonicity to the binding energies of water clusters
Kadir Diri, Evgeniy M Myshakin, Kenneth D Jordan
The Journal of Physical Chemistry. B
|
April 18, 2014
Theoretical study of the binding energy of a methane molecule in a (H2O)20 dodecahedral cage
Michael J Deible, Odbadrakh Tuguldur, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
May 19, 2021
Role of Overlap between the Discrete State and Pseudocontinuum States in Stabilization Calculations of Metastable States
Stephen R Slimak, Kenneth D Jordan, Michael F Falcetta
The Journal of Physical Chemistry. A
|
June 15, 2013
Benchmark study of the interaction energy for an (H2O)16 cluster: quantum Monte Carlo and complete basis set limit MP2 results
Fang-Fang Wang, Michael J Deible, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
November 1, 2016
Symmetry-Adapted Perturbation Theory Energy Analysis of Alkyl Fluorine-Aromatic Interactions in Torsion Balance Systems
Mary C Sherman, Mark R Ams, Kenneth D Jordan
Organic Letters
|
April 19, 2007
Computational study of the stereochemistry of intramolecular carbolithiation of an alkene by a secondary alkyllithium: stereochemistry change caused by a single THF molecule of solvation
Hanbin Liu, Kai Deng, Theodore Cohen, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2015
Existence of a Correlation Bound s-Type Anion State of C60
Vamsee K Voora, Lorenz S Cederbaum, Kenneth D Jordan
Organometallics
|
May 26, 2015
Computational Insight Concerning Catalytic Decision Points of the Transition Metal Catalyzed [2 + 2 + 1] <i>Cyclocarbonylation</i> Reaction of Allenes
Alexander S Bayden, Kay M Brummond, Kenneth D Jordan
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of 12
Search research articles
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Showing results (31-40 of 117) with videos related to
Sort By:
Page
of 12
Journal of the American Chemical Society
|
August 17, 2013
Establishing the ground state of the disjoint diradical tetramethyleneethane with quantum Monte Carlo
Zachary D Pozun, Xiaoge Su, Kenneth D Jordan
The Journal of Chemical Physics
|
November 4, 2017
Implementation of analytical gradients and of a mixed real and momentum space DVR method for excess electron systems described by a self-consistent polarization model
Tae Hoon Choi, Tijo Vazhappilly, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
July 13, 2006
On the contribution of vibrational anharmonicity to the binding energies of water clusters
Kadir Diri, Evgeniy M Myshakin, Kenneth D Jordan
The Journal of Physical Chemistry. B
|
April 18, 2014
Theoretical study of the binding energy of a methane molecule in a (H2O)20 dodecahedral cage
Michael J Deible, Odbadrakh Tuguldur, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
May 19, 2021
Role of Overlap between the Discrete State and Pseudocontinuum States in Stabilization Calculations of Metastable States
Stephen R Slimak, Kenneth D Jordan, Michael F Falcetta
The Journal of Physical Chemistry. A
|
June 15, 2013
Benchmark study of the interaction energy for an (H2O)16 cluster: quantum Monte Carlo and complete basis set limit MP2 results
Fang-Fang Wang, Michael J Deible, Kenneth D Jordan
The Journal of Physical Chemistry. A
|
November 1, 2016
Symmetry-Adapted Perturbation Theory Energy Analysis of Alkyl Fluorine-Aromatic Interactions in Torsion Balance Systems
Mary C Sherman, Mark R Ams, Kenneth D Jordan
Organic Letters
|
April 19, 2007
Computational study of the stereochemistry of intramolecular carbolithiation of an alkene by a secondary alkyllithium: stereochemistry change caused by a single THF molecule of solvation
Hanbin Liu, Kai Deng, Theodore Cohen, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2015
Existence of a Correlation Bound s-Type Anion State of C60
Vamsee K Voora, Lorenz S Cederbaum, Kenneth D Jordan
Organometallics
|
May 26, 2015
Computational Insight Concerning Catalytic Decision Points of the Transition Metal Catalyzed [2 + 2 + 1] <i>Cyclocarbonylation</i> Reaction of Allenes
Alexander S Bayden, Kay M Brummond, Kenneth D Jordan
Page
of 12