Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule

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Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule. / Sauer, Stephan P. A.; Ul Haq, Inam; Sabin, John R.; Oddershede, Jens; Christiansen, Ove; Coriani, Sonia.

I: Molecular Physics, Bind 112, Nr. 5-6, 2014, s. 751-761.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Sauer, SPA, Ul Haq, I, Sabin, JR, Oddershede, J, Christiansen, O & Coriani, S 2014, 'Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule', Molecular Physics, bind 112, nr. 5-6, s. 751-761. https://doi.org/10.1080/00268976.2013.858192

APA

Sauer, S. P. A., Ul Haq, I., Sabin, J. R., Oddershede, J., Christiansen, O., & Coriani, S. (2014). Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule. Molecular Physics, 112(5-6), 751-761. https://doi.org/10.1080/00268976.2013.858192

Vancouver

Sauer SPA, Ul Haq I, Sabin JR, Oddershede J, Christiansen O, Coriani S. Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule. Molecular Physics. 2014;112(5-6):751-761. https://doi.org/10.1080/00268976.2013.858192

Author

Sauer, Stephan P. A. ; Ul Haq, Inam ; Sabin, John R. ; Oddershede, Jens ; Christiansen, Ove ; Coriani, Sonia. / Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule. I: Molecular Physics. 2014 ; Bind 112, Nr. 5-6. s. 751-761.

Bibtex

@article{69e5243a6bc346b39257d90e163a22e1,
title = "Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule",
abstract = "Using an asymmetric-Lanczos-chain algorithm for the calculation of the coupled cluster linear response functions at the CCSD and CC2 levels of approximation, we have calculated the mean excitation energies of the noble gases He, Ne and Ar, and of the hydrogen molecule H2. Convergence with respect to the one-electron basis set was investigated in details for families of correlation consistent basis sets including both augmentation and core-valence functions. We nd that the electron correlation effects at the CCSD level change the mean excitation energies obtained at the uncorrelated Hartree-Fock level by about 1%. For the two-electron systems He and H2, our CCSD results (for a Lanczos chain length equal to the full excitation space), I0 = 42:28 eV (Helium) and I0 = 19:62 eV (H2), correspond to full conguration interaction results and are therefore the exact, non-relativistic theoretical values for the mean excitation energy of these two systems within the Bethe theory for the chosen basis set and, in the case of H2, at the experimental equilibrium geometry.",
keywords = "Faculty of Science, Quantum Chemistry, Computational Chemistry, Stopping Power, Nobel gas, Hydrogen, Coupled Cluster, Mean excitation energy, hadron therapy",
author = "Sauer, {Stephan P. A.} and {Ul Haq}, Inam and Sabin, {John R.} and Jens Oddershede and Ove Christiansen and Sonia Coriani",
year = "2014",
doi = "10.1080/00268976.2013.858192",
language = "English",
volume = "112",
pages = "751--761",
journal = "Molecular Physics",
issn = "0026-8976",
publisher = "Taylor & Francis",
number = "5-6",

}

RIS

TY - JOUR

T1 - Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule

AU - Sauer, Stephan P. A.

AU - Ul Haq, Inam

AU - Sabin, John R.

AU - Oddershede, Jens

AU - Christiansen, Ove

AU - Coriani, Sonia

PY - 2014

Y1 - 2014

N2 - Using an asymmetric-Lanczos-chain algorithm for the calculation of the coupled cluster linear response functions at the CCSD and CC2 levels of approximation, we have calculated the mean excitation energies of the noble gases He, Ne and Ar, and of the hydrogen molecule H2. Convergence with respect to the one-electron basis set was investigated in details for families of correlation consistent basis sets including both augmentation and core-valence functions. We nd that the electron correlation effects at the CCSD level change the mean excitation energies obtained at the uncorrelated Hartree-Fock level by about 1%. For the two-electron systems He and H2, our CCSD results (for a Lanczos chain length equal to the full excitation space), I0 = 42:28 eV (Helium) and I0 = 19:62 eV (H2), correspond to full conguration interaction results and are therefore the exact, non-relativistic theoretical values for the mean excitation energy of these two systems within the Bethe theory for the chosen basis set and, in the case of H2, at the experimental equilibrium geometry.

AB - Using an asymmetric-Lanczos-chain algorithm for the calculation of the coupled cluster linear response functions at the CCSD and CC2 levels of approximation, we have calculated the mean excitation energies of the noble gases He, Ne and Ar, and of the hydrogen molecule H2. Convergence with respect to the one-electron basis set was investigated in details for families of correlation consistent basis sets including both augmentation and core-valence functions. We nd that the electron correlation effects at the CCSD level change the mean excitation energies obtained at the uncorrelated Hartree-Fock level by about 1%. For the two-electron systems He and H2, our CCSD results (for a Lanczos chain length equal to the full excitation space), I0 = 42:28 eV (Helium) and I0 = 19:62 eV (H2), correspond to full conguration interaction results and are therefore the exact, non-relativistic theoretical values for the mean excitation energy of these two systems within the Bethe theory for the chosen basis set and, in the case of H2, at the experimental equilibrium geometry.

KW - Faculty of Science

KW - Quantum Chemistry

KW - Computational Chemistry

KW - Stopping Power

KW - Nobel gas

KW - Hydrogen

KW - Coupled Cluster

KW - Mean excitation energy

KW - hadron therapy

U2 - 10.1080/00268976.2013.858192

DO - 10.1080/00268976.2013.858192

M3 - Journal article

VL - 112

SP - 751

EP - 761

JO - Molecular Physics

JF - Molecular Physics

SN - 0026-8976

IS - 5-6

ER -

ID: 56202314