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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.

в: Russian Journal of General Chemistry, Том 79, № 12, 2009, стр. 2658–2662.

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

Harvard

Semenov, SG, Sigolaev, YF & Bedrina, ME 2009, 'Computer simulation of the structure of large molecules: IV. 2D Polybuckminsterfullerenes and their boraza analogs with bisingle nitrogen-boron bonds', Russian Journal of General Chemistry, Том. 79, № 12, стр. 2658–2662. https://doi.org/10.1134/S1070363209120172

APA

Semenov, S. G., Sigolaev, Y. F., & Bedrina, M. E. (2009). Computer simulation of the structure of large molecules: IV. 2D Polybuckminsterfullerenes and their boraza analogs with bisingle nitrogen-boron bonds. Russian Journal of General Chemistry, 79(12), 2658–2662. https://doi.org/10.1134/S1070363209120172

Vancouver

Semenov SG, Sigolaev YF, Bedrina ME. Computer simulation of the structure of large molecules: IV. 2D Polybuckminsterfullerenes and their boraza analogs with bisingle nitrogen-boron bonds. Russian Journal of General Chemistry. 2009;79(12):2658–2662. https://doi.org/10.1134/S1070363209120172

Author

Semenov, S. G. ; Sigolaev, Yu. F. ; Bedrina, M. E. / Computer simulation of the structure of large molecules : IV. 2D Polybuckminsterfullerenes and their boraza analogs with bisingle nitrogen-boron bonds. в: Russian Journal of General Chemistry. 2009 ; Том 79, № 12. стр. 2658–2662.

BibTeX

@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