Standard

The Ar3 molecular system. / Sofianos, S. A.; Lekala, M. L.; Rampho, G. J.; Roudnev, V. A.

в: Nuclear Physics A, Том 790, № 1-4, 15.06.2007, стр. 796c-799c.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Sofianos, SA, Lekala, ML, Rampho, GJ & Roudnev, VA 2007, 'The Ar3 molecular system', Nuclear Physics A, Том. 790, № 1-4, стр. 796c-799c. https://doi.org/10.1016/j.nuclphysa.2007.03.029

APA

Sofianos, S. A., Lekala, M. L., Rampho, G. J., & Roudnev, V. A. (2007). The Ar3 molecular system. Nuclear Physics A, 790(1-4), 796c-799c. https://doi.org/10.1016/j.nuclphysa.2007.03.029

Vancouver

Sofianos SA, Lekala ML, Rampho GJ, Roudnev VA. The Ar3 molecular system. Nuclear Physics A. 2007 Июнь 15;790(1-4):796c-799c. https://doi.org/10.1016/j.nuclphysa.2007.03.029

Author

Sofianos, S. A. ; Lekala, M. L. ; Rampho, G. J. ; Roudnev, V. A. / The Ar3 molecular system. в: Nuclear Physics A. 2007 ; Том 790, № 1-4. стр. 796c-799c.

BibTeX

@article{c2653028cbc746df8c3f707c6b0e435b,
title = "The Ar3 molecular system",
abstract = "We employ the three-dimensional Faddeev equations in the total angular momentum representation to investigate the contributions stemming from the various long-range three-body forces to the low-lying vibrational states of the Ar3 molecule. The resulting large matrices were handled using the Arnoldi's algorithm and a background potential which can eliminate the plethora of unphysical eigenvalues close to unity. We demonstrated that our method is suited for calculations in relatively heavy trimers without resorting to an explicit partial wave decomposition.",
author = "Sofianos, {S. A.} and Lekala, {M. L.} and Rampho, {G. J.} and Roudnev, {V. A.}",
year = "2007",
month = jun,
day = "15",
doi = "10.1016/j.nuclphysa.2007.03.029",
language = "English",
volume = "790",
pages = "796c--799c",
journal = "Nuclear Physics A",
issn = "0375-9474",
publisher = "Elsevier",
number = "1-4",

}

RIS

TY - JOUR

T1 - The Ar3 molecular system

AU - Sofianos, S. A.

AU - Lekala, M. L.

AU - Rampho, G. J.

AU - Roudnev, V. A.

PY - 2007/6/15

Y1 - 2007/6/15

N2 - We employ the three-dimensional Faddeev equations in the total angular momentum representation to investigate the contributions stemming from the various long-range three-body forces to the low-lying vibrational states of the Ar3 molecule. The resulting large matrices were handled using the Arnoldi's algorithm and a background potential which can eliminate the plethora of unphysical eigenvalues close to unity. We demonstrated that our method is suited for calculations in relatively heavy trimers without resorting to an explicit partial wave decomposition.

AB - We employ the three-dimensional Faddeev equations in the total angular momentum representation to investigate the contributions stemming from the various long-range three-body forces to the low-lying vibrational states of the Ar3 molecule. The resulting large matrices were handled using the Arnoldi's algorithm and a background potential which can eliminate the plethora of unphysical eigenvalues close to unity. We demonstrated that our method is suited for calculations in relatively heavy trimers without resorting to an explicit partial wave decomposition.

UR - http://www.scopus.com/inward/record.url?scp=34347238244&partnerID=8YFLogxK

U2 - 10.1016/j.nuclphysa.2007.03.029

DO - 10.1016/j.nuclphysa.2007.03.029

M3 - Article

AN - SCOPUS:34347238244

VL - 790

SP - 796c-799c

JO - Nuclear Physics A

JF - Nuclear Physics A

SN - 0375-9474

IS - 1-4

ER -

ID: 37233010