Literature DB >> 19691376

Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potential.

Wojciech Cencek1, Konrad Patkowski, Krzysztof Szalewicz.   

Abstract

The three-body nonadditive interaction energy between helium atoms was calculated at 253 trimer configurations using the full-configuration-interaction (FCI) method. The analytic potential fitted to these energies is the best current representation of the three-body nonadditive interactions between helium atoms. At the equilateral triangle configuration with R=5.6 bohr, near the minimum of the total potential, the nonadditive three-body energy calculated at the FCI level amounts to -88.5 mK, compared to -98.5 mK at the coupled cluster with single, double, and noniterative triple excitations [CCSD(T)] level. The uncertainty of the former result resulting from basis set incompleteness is estimated to be 1.5 mK. The relative uncertainty of our present complete three-body fit, including the uncertainties resulting from the fitting procedure, is estimated at 2%, a fivefold improvement over the previous best potential. Overall, the FCI contribution beyond CCSD(T) is rather important, being of the same order of magnitude as the uncertainty of the sum of two-body interactions. The inclusion of this contribution makes uncertainties of the total trimer interaction energies dominated by the uncertainties of the two-body component.

Entities:  

Year:  2009        PMID: 19691376     DOI: 10.1063/1.3204319

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

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Authors:  Emil Proynov; Fenglai Liu; Zhengting Gan; Matthew Wang; Jing Kong
Journal:  J Chem Phys       Date:  2015-08-28       Impact factor: 3.488

2.  Molecular Calculation of the Critical Parameters of Classical Helium.

Authors:  Richard A Messerly; Navneeth Gokul; Andrew J Schultz; David A Kofke; Allan H Harvey
Journal:  J Chem Eng Data       Date:  2019       Impact factor: 2.694

3.  Improved First-Principles Calculation of the Third Virial Coefficient of Helium.

Authors:  Giovanni Garberoglio; Michael R Moldover; Allan H Harvey
Journal:  J Res Natl Inst Stand Technol       Date:  2011-08-01

4.  Path-integral calculation of the fourth virial coefficient of helium isotopes.

Authors:  Giovanni Garberoglio; Allan H Harvey
Journal:  J Chem Phys       Date:  2021-03-14       Impact factor: 3.488

5.  First-Principles Calculation of the Third Virial Coefficient of Helium.

Authors:  Giovanni Garberoglio; Allan H Harvey
Journal:  J Res Natl Inst Stand Technol       Date:  2009-10-01
  5 in total

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