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The Journal of Organic Chemistry
|
November 18, 2006
Energetics of oxaspirocycle prototypes: 1,7-dioxaspiro[5.5]undecane and 1,7,9-trioxadispiro[5.1.5.3]hexadecane
Abby Jones Weldon, Gregory S Tschumper
Journal of Chemical Theory and Computation
|
November 26, 2015
Effects of Heterogeneity in Small π-Type Dimers: Homogeneous and Mixed Dimers of Diacetylene and Cyanogen
Kari L Copeland, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
April 21, 2026
Explicit Hydration of the Beryllium Trifluoride Anion with One to Three Water Molecules: BeF<sub>3</sub><sup>-</sup>(H<sub>2</sub>O)<sub><i>n</i>=1-3</sub>
Kayleigh R Autry, Gregory S Tschumper
International Journal of Molecular Sciences
|
December 23, 2023
Insight into the Binding of Argon to Cyclic Water Clusters from Symmetry-Adapted Perturbation Theory
Carly A Rock, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
April 10, 2009
CCSD(T) complete basis set limit relative energies for low-lying water hexamer structures
Desiree M Bates, Gregory S Tschumper
Journal of Chemical Theory and Computation
|
November 18, 2015
Benchmark Structures and Harmonic Vibrational Frequencies Near the CCSD(T) Complete Basis Set Limit for Small Water Clusters: (H2O)n = 2, 3, 4, 5, 6
J Coleman Howard, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
September 30, 2020
Competition between Solvent-Solvent and Solvent-Solute Interactions in the Microhydration of the Hexafluorophosphate Anion, PF<sub>6</sub><sup>-</sup>(H<sub>2</sub>O)<sub></sub>
Yasmeen A Abdo, Gregory S Tschumper
Journal of Computational Chemistry
|
January 10, 2014
Characterization of the potential energy surfaces of two small but challenging noncovalent dimers: (P2 )2 and (PCCP)2
Eric Van Dornshuld, Gregory S Tschumper
The Journal of Chemical Physics
|
September 23, 2021
Relative energetics of CH<sub>3</sub>CH<sub>2</sub>O, CH<sub>3</sub>CHOH, and CH<sub>2</sub>CH<sub>2</sub>OH radical products from ethanol dehydrogenation
Ashley E Williams, Nathan I Hammer, Gregory S Tschumper
The Journal of Chemical Physics
|
July 23, 2004
Real versus artifactual symmetry-breaking effects in Hartree-Fock, density-functional, and coupled-cluster methods
Nicholas J Russ, T Daniel Crawford, Gregory S Tschumper
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Search research articles
Search
Showing results (11-20 of 73) with videos related to
Sort By:
Page
of 8
The Journal of Organic Chemistry
|
November 18, 2006
Energetics of oxaspirocycle prototypes: 1,7-dioxaspiro[5.5]undecane and 1,7,9-trioxadispiro[5.1.5.3]hexadecane
Abby Jones Weldon, Gregory S Tschumper
Journal of Chemical Theory and Computation
|
November 26, 2015
Effects of Heterogeneity in Small π-Type Dimers: Homogeneous and Mixed Dimers of Diacetylene and Cyanogen
Kari L Copeland, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
April 21, 2026
Explicit Hydration of the Beryllium Trifluoride Anion with One to Three Water Molecules: BeF<sub>3</sub><sup>-</sup>(H<sub>2</sub>O)<sub><i>n</i>=1-3</sub>
Kayleigh R Autry, Gregory S Tschumper
International Journal of Molecular Sciences
|
December 23, 2023
Insight into the Binding of Argon to Cyclic Water Clusters from Symmetry-Adapted Perturbation Theory
Carly A Rock, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
April 10, 2009
CCSD(T) complete basis set limit relative energies for low-lying water hexamer structures
Desiree M Bates, Gregory S Tschumper
Journal of Chemical Theory and Computation
|
November 18, 2015
Benchmark Structures and Harmonic Vibrational Frequencies Near the CCSD(T) Complete Basis Set Limit for Small Water Clusters: (H2O)n = 2, 3, 4, 5, 6
J Coleman Howard, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
September 30, 2020
Competition between Solvent-Solvent and Solvent-Solute Interactions in the Microhydration of the Hexafluorophosphate Anion, PF<sub>6</sub><sup>-</sup>(H<sub>2</sub>O)<sub></sub>
Yasmeen A Abdo, Gregory S Tschumper
Journal of Computational Chemistry
|
January 10, 2014
Characterization of the potential energy surfaces of two small but challenging noncovalent dimers: (P2 )2 and (PCCP)2
Eric Van Dornshuld, Gregory S Tschumper
The Journal of Chemical Physics
|
September 23, 2021
Relative energetics of CH<sub>3</sub>CH<sub>2</sub>O, CH<sub>3</sub>CHOH, and CH<sub>2</sub>CH<sub>2</sub>OH radical products from ethanol dehydrogenation
Ashley E Williams, Nathan I Hammer, Gregory S Tschumper
The Journal of Chemical Physics
|
July 23, 2004
Real versus artifactual symmetry-breaking effects in Hartree-Fock, density-functional, and coupled-cluster methods
Nicholas J Russ, T Daniel Crawford, Gregory S Tschumper
Page
of 8