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Stephen J Kolmann

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|February 9, 2010
Method and basis set dependence of anharmonic ground state nuclear wave functions and zero-point energies: application to SSSHStephen J Kolmann, Meredith J T Jordan
The Journal of Chemical Physics|August 24, 2015
"Plug-and-Play" potentials: Investigating quantum effects in (H2)2-Li(+)-benzeneJordan H D'Arcy, Stephen J Kolmann, Meredith J T Jordan
The Journal of Chemical Physics|December 24, 2013
Quantum effects and anharmonicity in the H2-Li(+)-benzene complex: a model for hydrogen storage materialsStephen J Kolmann, Jordan H D'Arcy, Meredith J T Jordan
The Journal of Chemical Physics|November 23, 2015
Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materialsLachlan P Lindoy, Stephen J Kolmann, Jordan H D'Arcy, et al.
The Journal of Chemical Physics|October 12, 2018
Zero-point energy conservation in classical trajectory simulations: Application to H<sub>2</sub>COKin Long Kelvin Lee, Mitchell S Quinn, Stephen J Kolmann, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 9, 2010
Method and basis set dependence of anharmonic ground state nuclear wave functions and zero-point energies: application to SSSHStephen J Kolmann, Meredith J T Jordan
The Journal of Chemical Physics|August 24, 2015
"Plug-and-Play" potentials: Investigating quantum effects in (H2)2-Li(+)-benzeneJordan H D'Arcy, Stephen J Kolmann, Meredith J T Jordan
The Journal of Chemical Physics|December 24, 2013
Quantum effects and anharmonicity in the H2-Li(+)-benzene complex: a model for hydrogen storage materialsStephen J Kolmann, Jordan H D'Arcy, Meredith J T Jordan
The Journal of Chemical Physics|November 23, 2015
Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materialsLachlan P Lindoy, Stephen J Kolmann, Jordan H D'Arcy, et al.
The Journal of Chemical Physics|October 12, 2018
Zero-point energy conservation in classical trajectory simulations: Application to H<sub>2</sub>COKin Long Kelvin Lee, Mitchell S Quinn, Stephen J Kolmann, et al.
Pageof 1