Standard

Structure and molecular ordering extracted from residual dipolar couplings : A molecular dynamics simulation study. / Stevensson, Baltzar; Komolkin, Andrei V.; Sandström, Dick; Maliniak, Arnold.

In: Journal of Chemical Physics, Vol. 114, No. 5, 29.09.2001, p. 2332-2339.

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

Harvard

Stevensson, B, Komolkin, AV, Sandström, D & Maliniak, A 2001, 'Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study', Journal of Chemical Physics, vol. 114, no. 5, pp. 2332-2339. https://doi.org/10.1063/1.1337046

APA

Stevensson, B., Komolkin, A. V., Sandström, D., & Maliniak, A. (2001). Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study. Journal of Chemical Physics, 114(5), 2332-2339. https://doi.org/10.1063/1.1337046

Vancouver

Stevensson B, Komolkin AV, Sandström D, Maliniak A. Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study. Journal of Chemical Physics. 2001 Sep 29;114(5):2332-2339. https://doi.org/10.1063/1.1337046

Author

Stevensson, Baltzar ; Komolkin, Andrei V. ; Sandström, Dick ; Maliniak, Arnold. / Structure and molecular ordering extracted from residual dipolar couplings : A molecular dynamics simulation study. In: Journal of Chemical Physics. 2001 ; Vol. 114, No. 5. pp. 2332-2339.

BibTeX

@article{cb95d2b2e49c495e8ce83966c110ad69,
title = "Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study",
abstract = "Studies of molecular structure, orientation order, and dynamics in liquid-crystalline systems explore the fundamental physics of varying phases. A molecular dynamics simulation of the nematic phase of 4-n-pentyl-4′-cyanobiphenyl was performed. Three sets of couplings were studied focusing on the determination of molecular structure and orientational ordering using nuclear dipole-dipole couplings.",
author = "Baltzar Stevensson and Komolkin, {Andrei V.} and Dick Sandstr{\"o}m and Arnold Maliniak",
year = "2001",
month = sep,
day = "29",
doi = "10.1063/1.1337046",
language = "English",
volume = "114",
pages = "2332--2339",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "5",

}

RIS

TY - JOUR

T1 - Structure and molecular ordering extracted from residual dipolar couplings

T2 - A molecular dynamics simulation study

AU - Stevensson, Baltzar

AU - Komolkin, Andrei V.

AU - Sandström, Dick

AU - Maliniak, Arnold

PY - 2001/9/29

Y1 - 2001/9/29

N2 - Studies of molecular structure, orientation order, and dynamics in liquid-crystalline systems explore the fundamental physics of varying phases. A molecular dynamics simulation of the nematic phase of 4-n-pentyl-4′-cyanobiphenyl was performed. Three sets of couplings were studied focusing on the determination of molecular structure and orientational ordering using nuclear dipole-dipole couplings.

AB - Studies of molecular structure, orientation order, and dynamics in liquid-crystalline systems explore the fundamental physics of varying phases. A molecular dynamics simulation of the nematic phase of 4-n-pentyl-4′-cyanobiphenyl was performed. Three sets of couplings were studied focusing on the determination of molecular structure and orientational ordering using nuclear dipole-dipole couplings.

UR - http://www.scopus.com/inward/record.url?scp=0034831784&partnerID=8YFLogxK

U2 - 10.1063/1.1337046

DO - 10.1063/1.1337046

M3 - Article

AN - SCOPUS:0034831784

VL - 114

SP - 2332

EP - 2339

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 5

ER -

ID: 51951595