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Cluster ab initio calculations for the C60F24, C60Cl24, and C60Br24 halofullerenes. / Kvyatkovskii, O. E.; Shelyapina, M. G.; Shchegolev, B. F.; Vorotilova, L. S.; Zakharova, I. B.

In: Physics of the Solid State, Vol. 44, No. 3, 01.03.2002, p. 585-587.

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

Harvard

Kvyatkovskii, OE, Shelyapina, MG, Shchegolev, BF, Vorotilova, LS & Zakharova, IB 2002, 'Cluster ab initio calculations for the C60F24, C60Cl24, and C60Br24 halofullerenes', Physics of the Solid State, vol. 44, no. 3, pp. 585-587. https://doi.org/10.1134/1.1462716

APA

Kvyatkovskii, O. E., Shelyapina, M. G., Shchegolev, B. F., Vorotilova, L. S., & Zakharova, I. B. (2002). Cluster ab initio calculations for the C60F24, C60Cl24, and C60Br24 halofullerenes. Physics of the Solid State, 44(3), 585-587. https://doi.org/10.1134/1.1462716

Vancouver

Kvyatkovskii OE, Shelyapina MG, Shchegolev BF, Vorotilova LS, Zakharova IB. Cluster ab initio calculations for the C60F24, C60Cl24, and C60Br24 halofullerenes. Physics of the Solid State. 2002 Mar 1;44(3):585-587. https://doi.org/10.1134/1.1462716

Author

Kvyatkovskii, O. E. ; Shelyapina, M. G. ; Shchegolev, B. F. ; Vorotilova, L. S. ; Zakharova, I. B. / Cluster ab initio calculations for the C60F24, C60Cl24, and C60Br24 halofullerenes. In: Physics of the Solid State. 2002 ; Vol. 44, No. 3. pp. 585-587.

BibTeX

@article{75fedb4c829f491aaf54d581548371af,
title = "Cluster ab initio calculations for the C60F24, C60Cl24, and C60Br24 halofullerenes",
abstract = "This paper reports on ab initio cluster calculations of the equilibrium geometry, electronic structure, and vibrational properties of the C60, C60F24, C60Cl24, C60Br24 molecules.",
author = "Kvyatkovskii, {O. E.} and Shelyapina, {M. G.} and Shchegolev, {B. F.} and Vorotilova, {L. S.} and Zakharova, {I. B.}",
year = "2002",
month = mar,
day = "1",
doi = "10.1134/1.1462716",
language = "English",
volume = "44",
pages = "585--587",
journal = "Physics of the Solid State",
issn = "1063-7834",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "3",

}

RIS

TY - JOUR

T1 - Cluster ab initio calculations for the C60F24, C60Cl24, and C60Br24 halofullerenes

AU - Kvyatkovskii, O. E.

AU - Shelyapina, M. G.

AU - Shchegolev, B. F.

AU - Vorotilova, L. S.

AU - Zakharova, I. B.

PY - 2002/3/1

Y1 - 2002/3/1

N2 - This paper reports on ab initio cluster calculations of the equilibrium geometry, electronic structure, and vibrational properties of the C60, C60F24, C60Cl24, C60Br24 molecules.

AB - This paper reports on ab initio cluster calculations of the equilibrium geometry, electronic structure, and vibrational properties of the C60, C60F24, C60Cl24, C60Br24 molecules.

UR - http://www.scopus.com/inward/record.url?scp=0036005089&partnerID=8YFLogxK

U2 - 10.1134/1.1462716

DO - 10.1134/1.1462716

M3 - Article

AN - SCOPUS:0036005089

VL - 44

SP - 585

EP - 587

JO - Physics of the Solid State

JF - Physics of the Solid State

SN - 1063-7834

IS - 3

ER -

ID: 16797039