Results from diffusion Monte Carlo have been used in fits of a damping function of the triple dipole and of the intensity of the exchange three-body interactions. The equations of state obtained considering this three-body potential are in excellent agreement with experiment both at the solid and liquid phases. The calculations show that exchange nonadditivities that contribute less than 0.2% of the two-body potential energy in the solid phase are needed to describe the properties of a system of helium atoms.73
We present a mathematically rigorous method suitable for solving three-body bound state and scatteri...
Accurate potentials for ground state krypton-krypton and xenon-xenon interactions are derived using ...
The effect of three-body interactions on the solid-liquid phase boundaries of argon, krypton, and xe...
In this work we investigate how the description of several properties of helium atoms in the condens...
The effect of three-body interatomic contributions in the equation of state of He-4 are investigated...
The non-additive three-body interaction potential for helium was computed using the coupled-cluster ...
Intermolecular potential plays a dominant role in determining the properties of gases, liquids and s...
Gibbs ensemble Monte Carlo simulations are reported for the vapor-liquid phase coexistence of argon,...
Large basis set ab initio calculations have been carried out for a dense grid of points on the He, p...
Over the years many He–He interaction potentials have been developed, some very sophisticated, inclu...
In this work the phase behaviour of noble gases is studied comprehensively by different molecular si...
We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that a...
Accurate molecular dynamics simulations are reported which quantify the contributions of two- and th...
A new method is reported for developing accurate two-body interatomic potentials from existing ab in...
Weakly bound triatomic molecules consisting of two helium atoms and one alkali metal atom are studie...
We present a mathematically rigorous method suitable for solving three-body bound state and scatteri...
Accurate potentials for ground state krypton-krypton and xenon-xenon interactions are derived using ...
The effect of three-body interactions on the solid-liquid phase boundaries of argon, krypton, and xe...
In this work we investigate how the description of several properties of helium atoms in the condens...
The effect of three-body interatomic contributions in the equation of state of He-4 are investigated...
The non-additive three-body interaction potential for helium was computed using the coupled-cluster ...
Intermolecular potential plays a dominant role in determining the properties of gases, liquids and s...
Gibbs ensemble Monte Carlo simulations are reported for the vapor-liquid phase coexistence of argon,...
Large basis set ab initio calculations have been carried out for a dense grid of points on the He, p...
Over the years many He–He interaction potentials have been developed, some very sophisticated, inclu...
In this work the phase behaviour of noble gases is studied comprehensively by different molecular si...
We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that a...
Accurate molecular dynamics simulations are reported which quantify the contributions of two- and th...
A new method is reported for developing accurate two-body interatomic potentials from existing ab in...
Weakly bound triatomic molecules consisting of two helium atoms and one alkali metal atom are studie...
We present a mathematically rigorous method suitable for solving three-body bound state and scatteri...
Accurate potentials for ground state krypton-krypton and xenon-xenon interactions are derived using ...
The effect of three-body interactions on the solid-liquid phase boundaries of argon, krypton, and xe...