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A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile. / Lapczuk-Krygier, Agnieszka; Korotaev, Vladislav Yu.; Barkov, Alexey Yu. et al.
In: Journal of Fluorine Chemistry, Vol. 168, 12.2014, p. 236-239.

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

Harvard

Lapczuk-Krygier, A, Korotaev, VY, Barkov, AY, Sosnovskikh, VY, Jasinska, E & Jasinski, R 2014, 'A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile', Journal of Fluorine Chemistry, vol. 168, pp. 236-239. https://doi.org/10.1016/j.jfluchem.2014.10.012

APA

Lapczuk-Krygier, A., Korotaev, V. Y., Barkov, A. Y., Sosnovskikh, V. Y., Jasinska, E., & Jasinski, R. (2014). A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile. Journal of Fluorine Chemistry, 168, 236-239. https://doi.org/10.1016/j.jfluchem.2014.10.012

Vancouver

Lapczuk-Krygier A, Korotaev VY, Barkov AY, Sosnovskikh VY, Jasinska E, Jasinski R. A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile. Journal of Fluorine Chemistry. 2014 Dec;168:236-239. doi: 10.1016/j.jfluchem.2014.10.012

Author

Lapczuk-Krygier, Agnieszka ; Korotaev, Vladislav Yu. ; Barkov, Alexey Yu. et al. / A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile. In: Journal of Fluorine Chemistry. 2014 ; Vol. 168. pp. 236-239.

BibTeX

@article{05dcfd274a5f4efcaf418b406447ea10,
title = "A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile",
keywords = "[1,5] Sigmatropic shift, Nitrocompounds, DFT study, Mechanism, 2+3 CYCLOADDITION, DOMINO REACTION, (Z)-C,N-DIPHENYLNITRONE, CANNABINOIDS, NITROSTYRENE, DERIVATIVES",
author = "Agnieszka Lapczuk-Krygier and Korotaev, {Vladislav Yu.} and Barkov, {Alexey Yu.} and Sosnovskikh, {Vyacheslav Ya.} and Ewa Jasinska and Radomir Jasinski",
year = "2014",
month = dec,
doi = "10.1016/j.jfluchem.2014.10.012",
language = "English",
volume = "168",
pages = "236--239",
journal = "Journal of Fluorine Chemistry",
issn = "0022-1139",
publisher = "Elsevier BV",

}

RIS

TY - JOUR

T1 - A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile

AU - Lapczuk-Krygier, Agnieszka

AU - Korotaev, Vladislav Yu.

AU - Barkov, Alexey Yu.

AU - Sosnovskikh, Vyacheslav Ya.

AU - Jasinska, Ewa

AU - Jasinski, Radomir

PY - 2014/12

Y1 - 2014/12

KW - [1,5] Sigmatropic shift

KW - Nitrocompounds

KW - DFT study

KW - Mechanism

KW - 2+3 CYCLOADDITION

KW - DOMINO REACTION

KW - (Z)-C,N-DIPHENYLNITRONE

KW - CANNABINOIDS

KW - NITROSTYRENE

KW - DERIVATIVES

UR - http://www.scopus.com/inward/record.url?scp=84922595254&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000347019300036

U2 - 10.1016/j.jfluchem.2014.10.012

DO - 10.1016/j.jfluchem.2014.10.012

M3 - Article

AN - SCOPUS:84922595254

VL - 168

SP - 236

EP - 239

JO - Journal of Fluorine Chemistry

JF - Journal of Fluorine Chemistry

SN - 0022-1139

ER -

ID: 369705