相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Recommended gas transport properties of argon at low density using ab initio potential
Bo Song et al.
MOLECULAR SIMULATION (2016)
Measurements of the viscosities of Kr and Xe by the two-capillary viscometry
H. Lin et al.
FLUID PHASE EQUILIBRIA (2016)
The Viscosities of Dilute Kr, Xe, and CO2 Revisited: New Experimental Reference Data at Temperatures from 295K to 690K
Eckhard Vogel
INTERNATIONAL JOURNAL OF THERMOPHYSICS (2016)
State-of-the-art ab initio potential energy curve for the krypton atom pair and thermophysical properties of dilute krypton gas
Benjamin Jaeger et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Accurate ab initio potential for the krypton dimer and transport properties of the low-density krypton gas
Jonathan M. Waldrop et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Correlation consistent basis sets for the atoms In-Xe
Andrew Mahler et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitations
Devin A. Matthews et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
A theoretical benchmark study of the spectroscopic constants of the very heavy rare gas dimers
Avijit Shee et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Noble gas viscosities at 25 °C
Robert F. Berg et al.
MOLECULAR PHYSICS (2013)
Correlation consistent, Douglas-Kroll-Hess relativistic basis sets for the 5p and 6p elements
David H. Bross et al.
THEORETICAL CHEMISTRY ACCOUNTS (2013)
Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium
Wojciech Cencek et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Recommended Viscosities of 11 Dilute Gases at 25 °C
Robert F. Berg et al.
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA (2012)
Dipole oscillator strength distributions with improved high-energy behavior: Dipole sum rules and dispersion coefficients for Ne, Ar, Kr, and Xe revisited
Ashok Kumar et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Argon pair potential at basis set and excitation limits
Konrad Patkowski et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Ab initio pair potential energy curve for the argon atom pair and thermophysical properties for the dilute argon gas. II. Thermophysical properties for low-density argon
Eckhard Vogel et al.
MOLECULAR PHYSICS (2010)
Ab initio pair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argonargon interatomic potential and rovibrational spectra (vol 107, pg 2181, 2009)
Benjamin Jaeger et al.
MOLECULAR PHYSICS (2010)
The molecular mean-field approach for correlated relativistic calculations
Jetze Sikkema et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Ab initio pair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon-argon interatomic potential and rovibrational spectra
Benjamin Jaeger et al.
MOLECULAR PHYSICS (2009)
Ab initio potential energy curve for the neon atom pair and thermophysical properties for the dilute neon gas. II. Thermophysical properties for low-density neon (vol. 106, pg. 813, 2008)
Eckard Bich et al.
MOLECULAR PHYSICS (2008)
Ab initio potential energy curve for the neon atom pair and thermophysical properties of the dilute neon gas. I. Neon-neon interatomic potential and rovibrational spectra
Robert Hellmann et al.
MOLECULAR PHYSICS (2008)
Ab initio potential energy curve for the helium atom pair and thermophysical properties of the dilute helium gas.: II.: Thermophysical standard values for low-density helium
Eckard Bich et al.
MOLECULAR PHYSICS (2007)
Ab initio potential energy curve for the helium atom pair and thermophysical properties of dilute helium gas.: I.: Helium-helium interatomic potential
Robert Hellmann et al.
MOLECULAR PHYSICS (2007)
Systematically convergent correlation consistent basis sets for molecular core-valence correlation effects: The third-row atoms gallium through kryptont
Nathan J. DeYonker et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Reference viscosities of H2, CH4, Ar, and Xe at low densities
Eric F. May et al.
INTERNATIONAL JOURNAL OF THERMOPHYSICS (2007)
PS13:: An open-source ab initio electronic structure package
T. Daniel Crawford et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Approximate treatment of higher excitations in coupled-cluster theory -: art. no. 214105
M Kállay et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Coupled-cluster methods including noniterative corrections for quadruple excitations -: art. no. 054101
YJ Bomble et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Calculation of binary magnetic properties and potential energy curve in xenon dimer:: Second virial coefficient of 129Xe nuclear shielding
M Hanni et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
High-resolution vacuum ultraviolet laser spectroscopy of the C 0+u ← X 0+g transition of Xe2
A Wüest et al.
CANADIAN JOURNAL OF CHEMISTRY (2004)
State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers:: Ar2, Kr2, and Xe2
P Slavícek et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16-18 elements
KA Peterson et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Accurate correlation consistent basis sets for molecular core-valence correlation effects: The second row atoms Al-Ar, and the first row atoms B-Ne revisited
KA Peterson et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Higher excitations in coupled-cluster theory
M Kállay et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
TH Dunning et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Regular approximated scalar relativistic correlated ab initio schemes:: applications to rare gas dimers
S Faas et al.
MOLECULAR PHYSICS (2000)