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Poly -N=N- linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: Ab initio study. / Кеворкянц, Руслан Эдуардович.

в: Molecular Simulation, Том 38, № 11, 2012, стр. 886-891.

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

Harvard

Кеворкянц, РЭ 2012, 'Poly -N=N- linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: Ab initio study', Molecular Simulation, Том. 38, № 11, стр. 886-891. https://doi.org/10.1080/08927022.2012.666798

APA

Кеворкянц, Р. Э. (2012). Poly -N=N- linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: Ab initio study. Molecular Simulation, 38(11), 886-891. https://doi.org/10.1080/08927022.2012.666798

Vancouver

Кеворкянц РЭ. Poly -N=N- linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: Ab initio study. Molecular Simulation. 2012;38(11):886-891. https://doi.org/10.1080/08927022.2012.666798

Author

Кеворкянц, Руслан Эдуардович. / Poly -N=N- linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: Ab initio study. в: Molecular Simulation. 2012 ; Том 38, № 11. стр. 886-891.

BibTeX

@article{7d0bf25fc5664ea79880e0831ebbc4af,
title = "Poly -N=N- linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: Ab initio study",
author = "Кеворкянц, {Руслан Эдуардович}",
year = "2012",
doi = "10.1080/08927022.2012.666798",
language = "English",
volume = "38",
pages = "886--891",
journal = "Molecular Simulation",
issn = "0892-7022",
publisher = "Taylor & Francis",
number = "11",

}

RIS

TY - JOUR

T1 - Poly -N=N- linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: Ab initio study

AU - Кеворкянц, Руслан Эдуардович

PY - 2012

Y1 - 2012

U2 - 10.1080/08927022.2012.666798

DO - 10.1080/08927022.2012.666798

M3 - Article

VL - 38

SP - 886

EP - 891

JO - Molecular Simulation

JF - Molecular Simulation

SN - 0892-7022

IS - 11

ER -

ID: 136280029