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Computer simulation of the structure of large molecules : IV. 2D Polybuckminsterfullerenes and their boraza analogs with bisingle nitrogen-boron bonds. / Semenov, S. G.; Sigolaev, Yu. F.; Bedrina, M. E.

In: Russian Journal of General Chemistry, Vol. 79, No. 12, 2009, p. 2658–2662.

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@article{6ee9997361324890a2725b54b1a0f782,
title = "Computer simulation of the structure of large molecules: IV. 2D Polybuckminsterfullerenes and their boraza analogs with bisingle nitrogen-boron bonds",
author = "Semenov, {S. G.} and Sigolaev, {Yu. F.} and Bedrina, {M. E.}",
year = "2009",
doi = "10.1134/S1070363209120172",
language = "English",
volume = "79",
pages = "2658–2662",
journal = "Russian Journal of General Chemistry",
issn = "1070-3632",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "12",

}

RIS

TY - JOUR

T1 - Computer simulation of the structure of large molecules

T2 - IV. 2D Polybuckminsterfullerenes and their boraza analogs with bisingle nitrogen-boron bonds

AU - Semenov, S. G.

AU - Sigolaev, Yu. F.

AU - Bedrina, M. E.

PY - 2009

Y1 - 2009

U2 - 10.1134/S1070363209120172

DO - 10.1134/S1070363209120172

M3 - Article

VL - 79

SP - 2658

EP - 2662

JO - Russian Journal of General Chemistry

JF - Russian Journal of General Chemistry

SN - 1070-3632

IS - 12

ER -

ID: 5109335