A theoretical study of coherence transfer by isotropic mixing: Calculation of pulse sequence performance for systems of biological interest

M. Lyndsay Remerowski; Steffen J. Glaser; Gary P. Drobny

doi:10.1080/00268978900102841

A theoretical study of coherence transfer by isotropic mixing: Calculation of pulse sequence performance for systems of biological interest

M. Lyndsay Remerowski, Steffen J. Glaser, Gary P. Drobny

University of Washington

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32 Scopus citations

Abstract

Computer simulations of coherence transfer functions under the isotropic mixing hamiltonian are presented for amino acids and the deoxyribose moiety in DNA. They allow the determination of the optimum mixing time in a two-dimensional TOCSY experiment. The effects of experimental parameters and pulse imperfections are discussed for practical pulse sequences.

Original language	English
Pages (from-to)	1191-1218
Number of pages	28
Journal	Molecular Physics
Volume	68
Issue number	6
DOIs	https://doi.org/10.1080/00268978900102841
State	Published - Dec 1989
Externally published	Yes

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title = "A theoretical study of coherence transfer by isotropic mixing: Calculation of pulse sequence performance for systems of biological interest",

abstract = "Computer simulations of coherence transfer functions under the isotropic mixing hamiltonian are presented for amino acids and the deoxyribose moiety in DNA. They allow the determination of the optimum mixing time in a two-dimensional TOCSY experiment. The effects of experimental parameters and pulse imperfections are discussed for practical pulse sequences.",

author = "Remerowski, {M. Lyndsay} and Glaser, {Steffen J.} and Drobny, {Gary P.}",

year = "1989",

month = dec,

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T2 - Calculation of pulse sequence performance for systems of biological interest

AU - Remerowski, M. Lyndsay

AU - Glaser, Steffen J.

AU - Drobny, Gary P.

PY - 1989/12

Y1 - 1989/12

N2 - Computer simulations of coherence transfer functions under the isotropic mixing hamiltonian are presented for amino acids and the deoxyribose moiety in DNA. They allow the determination of the optimum mixing time in a two-dimensional TOCSY experiment. The effects of experimental parameters and pulse imperfections are discussed for practical pulse sequences.

AB - Computer simulations of coherence transfer functions under the isotropic mixing hamiltonian are presented for amino acids and the deoxyribose moiety in DNA. They allow the determination of the optimum mixing time in a two-dimensional TOCSY experiment. The effects of experimental parameters and pulse imperfections are discussed for practical pulse sequences.

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U2 - 10.1080/00268978900102841

DO - 10.1080/00268978900102841

M3 - Article

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SP - 1191

EP - 1218

JO - Molecular Physics

JF - Molecular Physics

IS - 6

ER -

A theoretical study of coherence transfer by isotropic mixing: Calculation of pulse sequence performance for systems of biological interest

Abstract

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