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Investigation of 4 He 3 trimer on the base of Faddeev equations in configuration space. / Roudnev, V.; Yakovlev, S.

в: Chemical Physics Letters, Том 328, № 1-2, 22.09.2000, стр. 97-106.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Roudnev, V. ; Yakovlev, S. / Investigation of 4 He 3 trimer on the base of Faddeev equations in configuration space. в: Chemical Physics Letters. 2000 ; Том 328, № 1-2. стр. 97-106.

BibTeX

@article{6b985b71422b4494bcadbdb353b961d2,
title = "Investigation of 4 He 3 trimer on the base of Faddeev equations in configuration space",
abstract = "Precise numerical calculations of bound states of a three-atomic helium cluster are performed. The modern techniques of solution of Faddeev equations are combined to obtain an efficient numerical scheme. Binding energies and other observables for ground and excited states are calculated. Geometric properties of the clusters are discussed.",
author = "V. Roudnev and S. Yakovlev",
year = "2000",
month = sep,
day = "22",
doi = "10.1016/S0009-2614(00)00896-4",
language = "English",
volume = "328",
pages = "97--106",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier",
number = "1-2",

}

RIS

TY - JOUR

T1 - Investigation of 4 He 3 trimer on the base of Faddeev equations in configuration space

AU - Roudnev, V.

AU - Yakovlev, S.

PY - 2000/9/22

Y1 - 2000/9/22

N2 - Precise numerical calculations of bound states of a three-atomic helium cluster are performed. The modern techniques of solution of Faddeev equations are combined to obtain an efficient numerical scheme. Binding energies and other observables for ground and excited states are calculated. Geometric properties of the clusters are discussed.

AB - Precise numerical calculations of bound states of a three-atomic helium cluster are performed. The modern techniques of solution of Faddeev equations are combined to obtain an efficient numerical scheme. Binding energies and other observables for ground and excited states are calculated. Geometric properties of the clusters are discussed.

UR - http://www.scopus.com/inward/record.url?scp=0001920321&partnerID=8YFLogxK

U2 - 10.1016/S0009-2614(00)00896-4

DO - 10.1016/S0009-2614(00)00896-4

M3 - Article

AN - SCOPUS:0001920321

VL - 328

SP - 97

EP - 106

JO - Chemical Physics Letters

JF - Chemical Physics Letters

SN - 0009-2614

IS - 1-2

ER -

ID: 37233484