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Adducts AnC60Hn : Electro-optical properties and quantum chemical calculation data. / Yevlampieva, N. P.; Sheka, E. F.

In: Fullerenes Nanotubes and Carbon Nanostructures, Vol. 14, No. 2-3, 01.12.2006, p. 343-348.

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

Harvard

Yevlampieva, NP & Sheka, EF 2006, 'Adducts AnC60Hn: Electro-optical properties and quantum chemical calculation data', Fullerenes Nanotubes and Carbon Nanostructures, vol. 14, no. 2-3, pp. 343-348. https://doi.org/10.1080/15363830600665474

APA

Yevlampieva, N. P., & Sheka, E. F. (2006). Adducts AnC60Hn: Electro-optical properties and quantum chemical calculation data. Fullerenes Nanotubes and Carbon Nanostructures, 14(2-3), 343-348. https://doi.org/10.1080/15363830600665474

Vancouver

Yevlampieva NP, Sheka EF. Adducts AnC60Hn: Electro-optical properties and quantum chemical calculation data. Fullerenes Nanotubes and Carbon Nanostructures. 2006 Dec 1;14(2-3):343-348. https://doi.org/10.1080/15363830600665474

Author

Yevlampieva, N. P. ; Sheka, E. F. / Adducts AnC60Hn : Electro-optical properties and quantum chemical calculation data. In: Fullerenes Nanotubes and Carbon Nanostructures. 2006 ; Vol. 14, No. 2-3. pp. 343-348.

BibTeX

@article{b103e84a915f4ff0abe36106982c57cc,
title = "Adducts AnC60Hn: Electro-optical properties and quantum chemical calculation data",
abstract = "Experimental studies of electro-optical Kerr effect in solution detect variations in the molecular behavior of adducts AnC 60Hn (n=1, 2...6) synthesized by fullerene reactions with the charged (lithium precursor) and neutral (primary amine) nucleophiles. Theoretical analysis of two corresponding structure compounds (adducts A1 and A2) performed by quantum chemical semi-empirical method AM1 shows a difference in the charge distribution for A1 and A2 and a significant difference in polarity of adducts A1 and A2 with the same addend numbers, which may be responsible for the observed peculiarities in electro-optical behavior of styrene-fullerene and amine-fullerene derivatives.",
keywords = "Electro-optical Kerr effect, Fullerene C adducts, Quantum chemical semi-empirical method AM1",
author = "Yevlampieva, {N. P.} and Sheka, {E. F.}",
year = "2006",
month = dec,
day = "1",
doi = "10.1080/15363830600665474",
language = "English",
volume = "14",
pages = "343--348",
journal = "Fullerenes Nanotubes and Carbon Nanostructures",
issn = "1536-383X",
publisher = "Taylor & Francis",
number = "2-3",

}

RIS

TY - JOUR

T1 - Adducts AnC60Hn

T2 - Electro-optical properties and quantum chemical calculation data

AU - Yevlampieva, N. P.

AU - Sheka, E. F.

PY - 2006/12/1

Y1 - 2006/12/1

N2 - Experimental studies of electro-optical Kerr effect in solution detect variations in the molecular behavior of adducts AnC 60Hn (n=1, 2...6) synthesized by fullerene reactions with the charged (lithium precursor) and neutral (primary amine) nucleophiles. Theoretical analysis of two corresponding structure compounds (adducts A1 and A2) performed by quantum chemical semi-empirical method AM1 shows a difference in the charge distribution for A1 and A2 and a significant difference in polarity of adducts A1 and A2 with the same addend numbers, which may be responsible for the observed peculiarities in electro-optical behavior of styrene-fullerene and amine-fullerene derivatives.

AB - Experimental studies of electro-optical Kerr effect in solution detect variations in the molecular behavior of adducts AnC 60Hn (n=1, 2...6) synthesized by fullerene reactions with the charged (lithium precursor) and neutral (primary amine) nucleophiles. Theoretical analysis of two corresponding structure compounds (adducts A1 and A2) performed by quantum chemical semi-empirical method AM1 shows a difference in the charge distribution for A1 and A2 and a significant difference in polarity of adducts A1 and A2 with the same addend numbers, which may be responsible for the observed peculiarities in electro-optical behavior of styrene-fullerene and amine-fullerene derivatives.

KW - Electro-optical Kerr effect

KW - Fullerene C adducts

KW - Quantum chemical semi-empirical method AM1

UR - http://www.scopus.com/inward/record.url?scp=33745176253&partnerID=8YFLogxK

U2 - 10.1080/15363830600665474

DO - 10.1080/15363830600665474

M3 - Article

AN - SCOPUS:33745176253

VL - 14

SP - 343

EP - 348

JO - Fullerenes Nanotubes and Carbon Nanostructures

JF - Fullerenes Nanotubes and Carbon Nanostructures

SN - 1536-383X

IS - 2-3

ER -

ID: 37394304