Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium

First-Principles Calculation of the Third Virial Coefficient of Helium

(2012) Giovanni Garberoglio et al.   JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY

Improved first-principles calculation of the third virial coefficient of helium

(2012) Giovanni Garberoglio et al.   JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY

Erratum: Relativistic and Quantum Electrodynamics Effects in the Helium Pair Potential [Phys. Rev. Lett.104, 183003 (2010)]

(2012) Michał Przybytek et al.   PHYSICAL REVIEW LETTERS

Onset of Casimir-Polder Retardation in a Long-Range Molecular Quantum State

(2012) Michał Przybytek et al.   PHYSICAL REVIEW LETTERS

Long-range asymptotic expansion of the diagonal Born–Oppenheimer correction

(2011) Michał Przybytek et al.   CHEMICAL PHYSICS

Progress in INRiM Experiment for the Determination of the Boltzmann Constant with a Quasi-spherical Resonator

(2011) R. M. Gavioso et al.   INTERNATIONAL JOURNAL OF THERMOPHYSICS

Measurement of the Boltzmann Constant k B Using a Quasi-Spherical Acoustic Resonator

(2011) Laurent Pitre et al.   INTERNATIONAL JOURNAL OF THERMOPHYSICS

Collision-induced dipole polarizability of helium dimer from explicitly correlated calculations

(2011) Wojciech Cencek et al.   JOURNAL OF CHEMICAL PHYSICS

Corrigendum to the article “Ab initio properties of gaseous helium” [C. R. Physique 10 (2009) 859–865]

(2010) James B. Mehl   COMPTES RENDUS PHYSIQUE

Assessment of Uncertainty in the Determination of the Boltzmann Constant by an Acoustic Technique

(2010) Michael de Podesta et al.   INTERNATIONAL JOURNAL OF THERMOPHYSICS

Using ab initio “data” to accurately determine the fourth density virial coefficient of helium

(2010) Michael R. Moldover et al.   JOURNAL OF CHEMICAL THERMODYNAMICS

A determination of the Boltzmann constant from speed of sound measurements in helium at a single thermodynamic state

(2010) R M Gavioso et al.   METROLOGIA

Explicitly-correlated Gaussian geminals in electronic structure calculations

(2010) Krzysztof Szalewicz et al.   MOLECULAR PHYSICS

Interatomic Coulombic Decay following Photoionization of the Helium Dimer: Observation of Vibrational Structure

(2010) T. Havermeier et al.   PHYSICAL REVIEW LETTERS

Single Photon Double Ionization of the Helium Dimer

(2010) T. Havermeier et al.   PHYSICAL REVIEW LETTERS

Ab initio properties of gaseous helium

(2009) James B. Mehl   COMPTES RENDUS PHYSIQUE

Nonadiabatic corrections to rovibrational levels of H2

(2009) Krzysztof Pachucki et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical Determination of the Dissociation Energy of Molecular Hydrogen

(2009) Konrad Piszczatowski et al.   Journal of Chemical Theory and Computation

Helium virial coefficients—a comparison between new highly accurate theoretical and experimental data

(2009) Christof Gaiser et al.   METROLOGIA

Non-adiabatic theory in terms of a single potential energy surface. The vibration–rotation levels of and

(2008) Ralph Jaquet et al.   CHEMICAL PHYSICS

Erratum to “Higher dispersion coefficients for the interaction of helium atoms” [Chem. Phys. Lett. 459 (2008) 183–187]

(2008) Michal Przybytek et al.   CHEMICAL PHYSICS LETTERS

Ultra-high accuracy calculations for hydrogen molecule and helium dimer

(2008) Wojciech Cencek et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Complete basis set extrapolations of dispersion, exchange, and coupled-clusters contributions to the interaction energy: a helium dimer study

(2008) Małgorzata Jeziorska et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Interplay between theory and experiment in investigations of molecules embedded in superfluid helium nanodroplets†

(2008) Krzysztof Szalewicz   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Potential energy surface for interactions between two hydrogen molecules

(2008) Konrad Patkowski et al.   JOURNAL OF CHEMICAL PHYSICS

Quantitative quantum chemistry

(2008) Trygve Helgaker et al.   MOLECULAR PHYSICS

Adiabatic hyperspherical study of triatomic helium systems

(2008) Hiroya Suno et al.   PHYSICAL REVIEW A

Direct calculation of interaction-induced molecular properties: An application to the relativistic mass-velocity and Darwin terms in the interaction energy of hydrogen atoms

(2008) Konrad Piszczatowski et al.   PHYSICAL REVIEW A