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Ryan P A Bettens

Showing results (1-10 of 18) with videos related to

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Journal of the American Chemical Society|January 9, 2003
Bound state potential energy surface construction: ab initio zero-point energies and vibrationally averaged rotational constantsRyan P A Bettens
Physical Chemistry Chemical Physics : PCCP|February 9, 2019
Modelling potential energy surfaces for small clusters using Shepard interpolation with Gaussian-form nodal functionsHaina Wang, Ryan P A Bettens
Journal of Chemical Theory and Computation|October 26, 2016
When are Many-Body Effects Significant?John F Ouyang, Ryan P A Bettens
Chimia|October 29, 2015
Modelling Water: A Lifetime EnigmaJohn F Ouyang, Ryan P A Bettens
The Journal of Physical Chemistry. A|February 3, 2016
Comparing Vibrationally Averaged Nuclear Shielding Constants by Quantum Diffusion Monte Carlo and Second-Order Perturbation TheoryYee-Hong Ng, Ryan P A Bettens
The Journal of Physical Chemistry. A|May 22, 2007
First principles NMR calculations by fragmentationAdrian M Lee, Ryan P A Bettens
Journal of Chemical Theory and Computation|November 18, 2015
Many-Body Basis Set Superposition EffectJohn F Ouyang, Ryan P A Bettens
Physical Chemistry Chemical Physics : PCCP|April 16, 2013
Ab initio NMR chemical-shift calculations based on the combined fragmentation methodHwee-Jia Tan, Ryan P A Bettens
Journal of Chemical Theory and Computation|November 26, 2015
Distributed Multipoles and Energies of Flexible MoleculesHai-Anh Le, Ryan P A Bettens
The Journal of Physical Chemistry. A|July 14, 2006
A new algorithm for molecular fragmentation in quantum chemical calculationsRyan P A Bettens, Adrian M Lee
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of the American Chemical Society|January 9, 2003
Bound state potential energy surface construction: ab initio zero-point energies and vibrationally averaged rotational constantsRyan P A Bettens
Physical Chemistry Chemical Physics : PCCP|February 9, 2019
Modelling potential energy surfaces for small clusters using Shepard interpolation with Gaussian-form nodal functionsHaina Wang, Ryan P A Bettens
Journal of Chemical Theory and Computation|October 26, 2016
When are Many-Body Effects Significant?John F Ouyang, Ryan P A Bettens
Chimia|October 29, 2015
Modelling Water: A Lifetime EnigmaJohn F Ouyang, Ryan P A Bettens
The Journal of Physical Chemistry. A|February 3, 2016
Comparing Vibrationally Averaged Nuclear Shielding Constants by Quantum Diffusion Monte Carlo and Second-Order Perturbation TheoryYee-Hong Ng, Ryan P A Bettens
The Journal of Physical Chemistry. A|May 22, 2007
First principles NMR calculations by fragmentationAdrian M Lee, Ryan P A Bettens
Journal of Chemical Theory and Computation|November 18, 2015
Many-Body Basis Set Superposition EffectJohn F Ouyang, Ryan P A Bettens
Physical Chemistry Chemical Physics : PCCP|April 16, 2013
Ab initio NMR chemical-shift calculations based on the combined fragmentation methodHwee-Jia Tan, Ryan P A Bettens
Journal of Chemical Theory and Computation|November 26, 2015
Distributed Multipoles and Energies of Flexible MoleculesHai-Anh Le, Ryan P A Bettens
The Journal of Physical Chemistry. A|July 14, 2006
A new algorithm for molecular fragmentation in quantum chemical calculationsRyan P A Bettens, Adrian M Lee
Pageof 2