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The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study. / Kevorkyants, Ruslan; Chizhov, Yuri Vladimirovich.

In: Tetrahedron Letters, Vol. 57, No. 3, 2016, p. 340–344.

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

Harvard

Kevorkyants, R & Chizhov, YV 2016, 'The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study', Tetrahedron Letters, vol. 57, no. 3, pp. 340–344. https://doi.org/10.1016/j.tetlet.2015.12.016

APA

Kevorkyants, R., & Chizhov, Y. V. (2016). The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study. Tetrahedron Letters, 57(3), 340–344. https://doi.org/10.1016/j.tetlet.2015.12.016

Vancouver

Kevorkyants R, Chizhov YV. The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study. Tetrahedron Letters. 2016;57(3):340–344. https://doi.org/10.1016/j.tetlet.2015.12.016

Author

Kevorkyants, Ruslan ; Chizhov, Yuri Vladimirovich. / The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study. In: Tetrahedron Letters. 2016 ; Vol. 57, No. 3. pp. 340–344.

BibTeX

@article{9fbdc1ca64bd43798fab9cbf4f0c616f,
title = "The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study",
keywords = "IR, DFT расчеты",
author = "Ruslan Kevorkyants and Chizhov, {Yuri Vladimirovich}",
year = "2016",
doi = "10.1016/j.tetlet.2015.12.016",
language = "English",
volume = "57",
pages = "340–344",
journal = "Tetrahedron Letters",
issn = "0040-4039",
publisher = "Elsevier",
number = "3",

}

RIS

TY - JOUR

T1 - The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study

AU - Kevorkyants, Ruslan

AU - Chizhov, Yuri Vladimirovich

PY - 2016

Y1 - 2016

KW - IR

KW - DFT расчеты

U2 - 10.1016/j.tetlet.2015.12.016

DO - 10.1016/j.tetlet.2015.12.016

M3 - Article

VL - 57

SP - 340

EP - 344

JO - Tetrahedron Letters

JF - Tetrahedron Letters

SN - 0040-4039

IS - 3

ER -

ID: 7562813