251 related articles for article (PubMed ID: 23163358)
1. Path-integral Mayer-sampling calculations of the quantum Boltzmann contribution to virial coefficients of helium-4.
Shaul KR; Schultz AJ; Kofke DA
J Chem Phys; 2012 Nov; 137(18):184101. PubMed ID: 23163358
[TBL] [Abstract][Full Text] [Related]
2. Ab initio virial equation of state for argon using a new nonadditive three-body potential.
Jäger B; Hellmann R; Bich E; Vogel E
J Chem Phys; 2011 Aug; 135(8):084308. PubMed ID: 21895186
[TBL] [Abstract][Full Text] [Related]
3. Mayer-sampling Monte Carlo calculations of uniquely flexible contributions to virial coefficients.
Shaul KR; Schultz AJ; Kofke DA
J Chem Phys; 2011 Sep; 135(12):124101. PubMed ID: 21974506
[TBL] [Abstract][Full Text] [Related]
4. Virial coefficients of model alkanes.
Schultz AJ; Kofke DA
J Chem Phys; 2010 Sep; 133(10):104101. PubMed ID: 20849158
[TBL] [Abstract][Full Text] [Related]
5. Path-integral calculation of the third virial coefficient of quantum gases at low temperatures.
Garberoglio G; Harvey AH
J Chem Phys; 2011 Apr; 134(13):134106. PubMed ID: 21476742
[TBL] [Abstract][Full Text] [Related]
6. Quantum partition functions of composite particles in a hydrogen-helium plasma via path integral Monte Carlo.
Wendland D; Ballenegger V; Alastuey A
J Chem Phys; 2014 Nov; 141(18):184109. PubMed ID: 25399134
[TBL] [Abstract][Full Text] [Related]
7. Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: application to neon.
Wiebke J; Pahl E; Schwerdtfeger P
J Chem Phys; 2012 Jul; 137(1):014508. PubMed ID: 22779666
[TBL] [Abstract][Full Text] [Related]
8. Quantum features of a barely bound molecular dopant: Cs2(3Σu) in bosonic helium droplets of variable size.
Pérez de Tudela R; López-Durán D; González-Lezana T; Delgado-Barrio G; Villarreal P; Gianturco FA; Yurtsever E
J Phys Chem A; 2011 Jun; 115(25):6892-902. PubMed ID: 21585200
[TBL] [Abstract][Full Text] [Related]
9. Eighth-Order Virial Equation of State for Methane from Accurate Two-Body and Nonadditive Three-Body Intermolecular Potentials.
Hellmann R
J Phys Chem B; 2022 Jun; 126(21):3920-3930. PubMed ID: 35584052
[TBL] [Abstract][Full Text] [Related]
10. Path-integral calculation of the fourth virial coefficient of helium isotopes.
Garberoglio G; Harvey AH
J Chem Phys; 2021 Mar; 154(10):104107. PubMed ID: 33722004
[TBL] [Abstract][Full Text] [Related]
11. Fourth and fifth virial coefficients of polarizable water.
Benjamin KM; Schultz AJ; Kofke DA
J Phys Chem B; 2009 Jun; 113(22):7810-5. PubMed ID: 19435333
[TBL] [Abstract][Full Text] [Related]
12. Water dimer equilibrium constant calculation: a quantum formulation including metastable states.
Leforestier C
J Chem Phys; 2014 Feb; 140(7):074106. PubMed ID: 24559337
[TBL] [Abstract][Full Text] [Related]
13. Molecular Calculation of the Critical Parameters of Classical Helium.
Messerly RA; Gokul N; Schultz AJ; Kofke DA; Harvey AH
J Chem Eng Data; 2019; 65(3):. PubMed ID: 33041367
[TBL] [Abstract][Full Text] [Related]
14. Improved First-Principles Calculation of the Third Virial Coefficient of Helium.
Garberoglio G; Moldover MR; Harvey AH
J Res Natl Inst Stand Technol; 2011; 116(4):729-42. PubMed ID: 26989595
[TBL] [Abstract][Full Text] [Related]
15. Ab initio potential energy surface for methane and carbon dioxide and application to vapor-liquid coexistence.
Pai SJ; Bae YC
J Chem Phys; 2014 Aug; 141(6):064303. PubMed ID: 25134567
[TBL] [Abstract][Full Text] [Related]
16. Virial equation of state of water based on Wertheim's association theory.
Kim HM; Schultz AJ; Kofke DA
J Phys Chem B; 2012 Dec; 116(48):14078-88. PubMed ID: 23148680
[TBL] [Abstract][Full Text] [Related]
17. First-Principles Calculation of the Third Virial Coefficient of Helium.
Garberoglio G; Harvey AH
J Res Natl Inst Stand Technol; 2009; 114(5):249-62. PubMed ID: 27504226
[TBL] [Abstract][Full Text] [Related]
18. Molecular based modeling of associating fluids via calculation of Wertheim cluster integrals.
Kim HM; Schultz AJ; Kofke DA
J Phys Chem B; 2010 Sep; 114(35):11515-24. PubMed ID: 20704286
[TBL] [Abstract][Full Text] [Related]
19. A path-integral Langevin equation treatment of low-temperature doped helium clusters.
Ing C; Hinsen K; Yang J; Zeng T; Li H; Roy PN
J Chem Phys; 2012 Jun; 136(22):224309. PubMed ID: 22713049
[TBL] [Abstract][Full Text] [Related]
20. Mayer sampling: calculation of cluster integrals using free-energy perturbation methods.
Singh JK; Kofke DA
Phys Rev Lett; 2004 Jun; 92(22):220601. PubMed ID: 15245206
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
