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Monte-Carlo calculation of bound-state properties. / Merkuriev, S. P.; Nemnyugin, S. A.

In: Few-Body Systems, Vol. 14, No. 4, 01.12.1993, p. 191-205.

Research output: Contribution to journal › Article › peer-review

Harvard

Merkuriev, SP & Nemnyugin, SA 1993, 'Monte-Carlo calculation of bound-state properties', Few-Body Systems, vol. 14, no. 4, pp. 191-205. https://doi.org/10.1007/BF01080716

APA

Merkuriev, S. P., & Nemnyugin, S. A. (1993). Monte-Carlo calculation of bound-state properties. Few-Body Systems, 14(4), 191-205. https://doi.org/10.1007/BF01080716

Vancouver

Merkuriev SP, Nemnyugin SA. Monte-Carlo calculation of bound-state properties. Few-Body Systems. 1993 Dec 1;14(4):191-205. https://doi.org/10.1007/BF01080716

Author

Merkuriev, S. P. ; Nemnyugin, S. A. / Monte-Carlo calculation of bound-state properties. In: Few-Body Systems. 1993 ; Vol. 14, No. 4. pp. 191-205.

BibTeX

@article{3b1ce276ea3e4e658a580f5d40da371d,
title = "Monte-Carlo calculation of bound-state properties",
abstract = "We elaborate on the role of the Green's function Monte-Carlo method in connection with quantum few-body systems and their computational treatment algorithms for calculation of bound-state properties are presented. We report results obtained from Green's function Monte-Carlo calculations both of ground-state properties of the mesic molecules dtμ, ddμ, and pdμ as well as of excited states of the three-dimensional anharmonic oscillator and the dtμ molecule.",
author = "Merkuriev, {S. P.} and Nemnyugin, {S. A.}",
year = "1993",
month = dec,
day = "1",
doi = "10.1007/BF01080716",
language = "English",
volume = "14",
pages = "191--205",
journal = "Few-Body Systems",
issn = "0177-7963",
publisher = "Springer Nature",
number = "4",

}

RIS

TY - JOUR

T1 - Monte-Carlo calculation of bound-state properties

AU - Merkuriev, S. P.

AU - Nemnyugin, S. A.

PY - 1993/12/1

Y1 - 1993/12/1

N2 - We elaborate on the role of the Green's function Monte-Carlo method in connection with quantum few-body systems and their computational treatment algorithms for calculation of bound-state properties are presented. We report results obtained from Green's function Monte-Carlo calculations both of ground-state properties of the mesic molecules dtμ, ddμ, and pdμ as well as of excited states of the three-dimensional anharmonic oscillator and the dtμ molecule.

AB - We elaborate on the role of the Green's function Monte-Carlo method in connection with quantum few-body systems and their computational treatment algorithms for calculation of bound-state properties are presented. We report results obtained from Green's function Monte-Carlo calculations both of ground-state properties of the mesic molecules dtμ, ddμ, and pdμ as well as of excited states of the three-dimensional anharmonic oscillator and the dtμ molecule.

UR - http://www.scopus.com/inward/record.url?scp=0041512142&partnerID=8YFLogxK

U2 - 10.1007/BF01080716

DO - 10.1007/BF01080716

M3 - Article

AN - SCOPUS:0041512142

VL - 14

SP - 191

EP - 205

JO - Few-Body Systems

JF - Few-Body Systems

SN - 0177-7963

IS - 4

ER -

ID: 36909245