Accurate ab initio potential for the krypton dimer and transport properties of the low-density krypton gas

Recommended gas transport properties of argon at low density usingab initiopotential

(2015) Bo Song et al.   MOLECULAR SIMULATION

Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. III. Case study of the beryllium dimer

(2015) Michał Lesiuk et al.   PHYSICAL REVIEW A

Spectroscopic accuracy directly from quantum chemistry: Application to ground and excited states of beryllium dimer

(2014) Sandeep Sharma et al.   JOURNAL OF CHEMICAL PHYSICS

A comprehensive experimental and theoretical study of H2−CO spectra

(2013) Piotr Jankowski et al.   JOURNAL OF CHEMICAL PHYSICS

On the accuracy of explicitly correlated coupled-cluster interaction energies — have orbital results been beaten yet?

(2012) Konrad Patkowski   JOURNAL OF CHEMICAL PHYSICS

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

(2012) Wojciech Cencek et al.   JOURNAL OF CHEMICAL PHYSICS

Recommended Viscosities of 11 Dilute Gases at 25 °C

(2012) Robert F. Berg et al.   JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA

Noble gas viscosities at 25 °C

(2012) Robert F. Berg et al.   MOLECULAR PHYSICS

Ab initiopotential energy surface for the nitrogen molecule pair and thermophysical properties of nitrogen gas

(2012) Robert Hellmann   MOLECULAR PHYSICS

Theory Untangles the High-Resolution Infrared Spectrum of the ortho-H2-CO van der Waals Complex

(2012) P. Jankowski et al.   SCIENCE

Explicitly Correlated R12/F12 Methods for Electronic Structure

(2011) Liguo Kong et al.   CHEMICAL REVIEWS

Explicitly Correlated Electrons in Molecules

(2011) Christof Hättig et al.   CHEMICAL REVIEWS

Dispersion-Weighted Explicitly Correlated Coupled-Cluster Theory [DW-CCSD(T**)-F12]

(2011) Michael S. Marshall et al.   Journal of Chemical Theory and Computation

Correlation of the Thermal Conductivity of Normal and Parahydrogen from the Triple Point to 1000 K and up to 100 MPa

(2011) M. J. Assael et al.   JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA

The ground-state potential energy function of a beryllium dimer determined using the single-reference coupled-cluster approach

(2011) Jacek Koput   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Reference Viscosity of Argon at Low Density in the Temperature Range from 290 K to 680 K

(2010) E. Vogel   INTERNATIONAL JOURNAL OF THERMOPHYSICS

Historical Evolution of the Transient Hot-Wire Technique

(2010) Marc J. Assael et al.   INTERNATIONAL JOURNAL OF THERMOPHYSICS

Argon pair potential at basis set and excitation limits

(2010) Konrad Patkowski et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initiopair potential energy curve for the argon atom pair and thermophysical properties for the dilute argon gas. II. Thermophysical properties for low-density argon

(2010) Eckhard Vogel et al.   MOLECULAR PHYSICS

Ab initiopair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon—argon interatomic potential and rovibrational spectra

(2010) Benjamin Jäger et al.   MOLECULAR PHYSICS

Relativistic and Quantum Electrodynamics Effects in the Helium Pair Potential

(2010) M. Przybytek et al.   PHYSICAL REVIEW LETTERS

Simplified CCSD(T)-F12 methods: Theory and benchmarks

(2009) Gerald Knizia et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate Calculations of Intermolecular Interaction Energies Using Explicitly Correlated Coupled Cluster Wave Functions and a Dispersion-Weighted MP2 Method†

(2009) Oliver Marchetti et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Ab initiopair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon–argon interatomic potential and rovibrational spectra

(2009) Benjamin Jäger et al.   MOLECULAR PHYSICS

On the Elusive Twelfth Vibrational State of Beryllium Dimer

(2009) K. Patkowski et al.   SCIENCE

Beryllium Dimer--Caught in the Act of Bonding

(2009) J. M. Merritt et al.   SCIENCE

Ab initiopotential energy curve for the neon atom pair and thermophysical properties for the dilute neon gas. II. Thermophysical properties for low-density neon

(2008) Eckard Bich et al.   MOLECULAR PHYSICS

Ab initiopotential energy curve for the neon atom pair and thermophysical properties of the dilute neon gas. I. Neon–neon interatomic potential and rovibrational spectra

(2008) Robert Hellmann et al.   MOLECULAR PHYSICS