Standard

Liquid crystal proton N.M.R. Spectral analysis by numerical calculation. / Komolkin, A. V.; Molchanov, Yu V.

In: Liquid Crystals, Vol. 4, No. 2, 02.1989, p. 117-123.

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

Harvard

Komolkin, AV & Molchanov, YV 1989, 'Liquid crystal proton N.M.R. Spectral analysis by numerical calculation', Liquid Crystals, vol. 4, no. 2, pp. 117-123. https://doi.org/10.1080/02678298908029065

APA

Komolkin, A. V., & Molchanov, Y. V. (1989). Liquid crystal proton N.M.R. Spectral analysis by numerical calculation. Liquid Crystals, 4(2), 117-123. https://doi.org/10.1080/02678298908029065

Vancouver

Komolkin AV, Molchanov YV. Liquid crystal proton N.M.R. Spectral analysis by numerical calculation. Liquid Crystals. 1989 Feb;4(2):117-123. https://doi.org/10.1080/02678298908029065

Author

Komolkin, A. V. ; Molchanov, Yu V. / Liquid crystal proton N.M.R. Spectral analysis by numerical calculation. In: Liquid Crystals. 1989 ; Vol. 4, No. 2. pp. 117-123.

BibTeX

@article{d630f733153747f592edd6f0e2785c17,
title = "Liquid crystal proton N.M.R. Spectral analysis by numerical calculation",
abstract = "We offer an approximate method with which to calculate proton N.M.R. spectra generally caused by dipole-dipole interactions. The method consists of subdividing the spin system of the liquid crystal molecule into interacting blocks. The spectrum of each block is calculated exactly. The interaction between spins of different blocks is calculated approximately. The method is compared with the known methods using 4-n-pentyl-d11-4′-cyanobiphenyl (5CB-d11) and 4,4′-dimeth-oxyazoxybenzene (PAA) as examples.",
author = "Komolkin, {A. V.} and Molchanov, {Yu V.}",
year = "1989",
month = feb,
doi = "10.1080/02678298908029065",
language = "English",
volume = "4",
pages = "117--123",
journal = "Liquid Crystals",
issn = "0267-8292",
publisher = "Taylor & Francis",
number = "2",

}

RIS

TY - JOUR

T1 - Liquid crystal proton N.M.R. Spectral analysis by numerical calculation

AU - Komolkin, A. V.

AU - Molchanov, Yu V.

PY - 1989/2

Y1 - 1989/2

N2 - We offer an approximate method with which to calculate proton N.M.R. spectra generally caused by dipole-dipole interactions. The method consists of subdividing the spin system of the liquid crystal molecule into interacting blocks. The spectrum of each block is calculated exactly. The interaction between spins of different blocks is calculated approximately. The method is compared with the known methods using 4-n-pentyl-d11-4′-cyanobiphenyl (5CB-d11) and 4,4′-dimeth-oxyazoxybenzene (PAA) as examples.

AB - We offer an approximate method with which to calculate proton N.M.R. spectra generally caused by dipole-dipole interactions. The method consists of subdividing the spin system of the liquid crystal molecule into interacting blocks. The spectrum of each block is calculated exactly. The interaction between spins of different blocks is calculated approximately. The method is compared with the known methods using 4-n-pentyl-d11-4′-cyanobiphenyl (5CB-d11) and 4,4′-dimeth-oxyazoxybenzene (PAA) as examples.

UR - http://www.scopus.com/inward/record.url?scp=10644276883&partnerID=8YFLogxK

U2 - 10.1080/02678298908029065

DO - 10.1080/02678298908029065

M3 - Article

AN - SCOPUS:10644276883

VL - 4

SP - 117

EP - 123

JO - Liquid Crystals

JF - Liquid Crystals

SN - 0267-8292

IS - 2

ER -

ID: 51951344