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The Journal of Physical Chemistry. A|July 13, 2006
On the contribution of vibrational anharmonicity to the binding energies of water clustersKadir Diri, Evgeniy M Myshakin, Kenneth D JordanThe Journal of Physical Chemistry. B|April 18, 2014
Theoretical study of the binding energy of a methane molecule in a (H2O)20 dodecahedral cageMichael J Deible, Odbadrakh Tuguldur, Kenneth D JordanThe Journal of Physical Chemistry. A|May 19, 2021
Role of Overlap between the Discrete State and Pseudocontinuum States in Stabilization Calculations of Metastable StatesStephen R Slimak, Kenneth D Jordan, Michael F FalcettaThe 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 resultsFang-Fang Wang, Michael J Deible, Kenneth D JordanThe Journal of Physical Chemistry. A|November 1, 2016
Symmetry-Adapted Perturbation Theory Energy Analysis of Alkyl Fluorine-Aromatic Interactions in Torsion Balance SystemsMary C Sherman, Mark R Ams, Kenneth D JordanOrganic 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 solvationHanbin 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 C60Vamsee K Voora, Lorenz S Cederbaum, Kenneth D JordanOrganometallics|May 26, 2015
Computational Insight Concerning Catalytic Decision Points of the Transition Metal Catalyzed [2 + 2 + 1] <i>Cyclocarbonylation</i> Reaction of AllenesAlexander S Bayden, Kay M Brummond, Kenneth D JordanThe 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 MisquittaThe 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.Pageof 12