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1.
Ab initio potential energy surfaces for the O2-O2 system and derived thermophysical properties.
J Chem Phys
; 159(10)2023 Sep 14.
Article
in English
| MEDLINE | ID: mdl-37682206
2.
Cross Second Virial Coefficients of the H2O-H2 and H2S-H2 Systems from First-Principles.
J Chem Eng Data
; 68(9): 2212-2222, 2023 Sep 14.
Article
in English
| MEDLINE | ID: mdl-37736252
3.
Thermodynamic properties of krypton from Monte Carlo simulations using ab initio potentials.
J Chem Phys
; 157(11): 114504, 2022 Sep 21.
Article
in English
| MEDLINE | ID: mdl-36137797
4.
Thermophysical properties of low-density neon gas from highly accurate first-principles calculations and dielectric-constant gas thermometry measurements.
J Chem Phys
; 154(16): 164304, 2021 Apr 28.
Article
in English
| MEDLINE | ID: mdl-33940840
5.
First-Principles Diffusivity Ratios for Kinetic Isotope Fractionation of Water in Air.
Geophys Res Lett
; 47(18)2020.
Article
in English
| MEDLINE | ID: mdl-33654332
6.
Eighth-order virial equation of state and speed-of-sound measurements for krypton.
J Chem Phys
; 151(15): 154303, 2019 Oct 21.
Article
in English
| MEDLINE | ID: mdl-31640348
7.
The Zero-Density Limit of the Residual Entropy Scaling of Transport Properties.
J Chem Eng Data
; 65(3)2019.
Article
in English
| MEDLINE | ID: mdl-32855569
8.
Ab initio intermolecular potential energy surface for the CO2-N2 system and related thermophysical properties.
J Chem Phys
; 148(21): 214306, 2018 Jun 07.
Article
in English
| MEDLINE | ID: mdl-29884042
9.
Nonadditive three-body potential and third to eighth virial coefficients of carbon dioxide.
J Chem Phys
; 146(5): 054302, 2017 Feb 07.
Article
in English
| MEDLINE | ID: mdl-28178823
10.
Intermolecular potential energy surface and thermophysical properties of propane.
J Chem Phys
; 146(11): 114304, 2017 Mar 21.
Article
in English
| MEDLINE | ID: mdl-28330364
11.
State-of-the-art ab initio potential energy curve for the xenon atom pair and related spectroscopic and thermophysical properties.
J Chem Phys
; 147(3): 034304, 2017 Jul 21.
Article
in English
| MEDLINE | ID: mdl-28734299
12.
Virial coefficients of anisotropic hard solids of revolution: The detailed influence of the particle geometry.
J Chem Phys
; 147(20): 204102, 2017 Nov 28.
Article
in English
| MEDLINE | ID: mdl-29195282
13.
Calculation of the thermal conductivity of low-density CH4-N2 gas mixtures using an improved kinetic theory approach.
J Chem Phys
; 144(13): 134301, 2016 Apr 07.
Article
in English
| MEDLINE | ID: mdl-27059564
14.
State-of-the-art ab initio potential energy curve for the krypton atom pair and thermophysical properties of dilute krypton gas.
J Chem Phys
; 144(11): 114304, 2016 Mar 21.
Article
in English
| MEDLINE | ID: mdl-27004873
15.
Influence of a magnetic field on the viscosity of a dilute gas consisting of linear molecules.
J Chem Phys
; 143(21): 214303, 2015 Dec 07.
Article
in English
| MEDLINE | ID: mdl-26646878
16.
Ab initio intermolecular potential energy surface and thermophysical properties of nitrous oxide.
J Chem Phys
; 142(24): 244307, 2015 Jun 28.
Article
in English
| MEDLINE | ID: mdl-26133428
17.
Intermolecular potential energy surface and thermophysical properties of ethylene oxide.
J Chem Phys
; 141(16): 164322, 2014 Oct 28.
Article
in English
| MEDLINE | ID: mdl-25362314
18.
Intermolecular potential energy surface and thermophysical properties of the CH4-N2 system.
J Chem Phys
; 141(22): 224301, 2014 Dec 14.
Article
in English
| MEDLINE | ID: mdl-25494743
19.
Calculation of the transport properties of a dilute gas consisting of Lennard-Jones chains.
J Chem Phys
; 138(8): 084309, 2013 Feb 28.
Article
in English
| MEDLINE | ID: mdl-23464153
20.
Eighth-Order Virial Equation of State for Methane from Accurate Two-Body and Nonadditive Three-Body Intermolecular Potentials.
J Phys Chem B
; 126(21): 3920-3930, 2022 Jun 02.
Article
in English
| MEDLINE | ID: mdl-35584052