A theoretical study of coherence transfer by isotropic mixing

Calculation of pulse sequence performance for systems of biological interest

M. Lyndsay Remerowski Department of Chemistry, University of Washington, Seattle, Washington, 98195, U.S.A.

Steffen J. Glaser Department of Chemistry, University of Washington, Seattle, Washington, 98195, U.S.A.

Gary P. Drobny Department of Chemistry, University of Washington, Seattle, Washington, 98195, U.S.A.

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.

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A theoretical study of coherence transfer by isotropic mixing

Calculation of pulse sequence performance for systems of biological interest

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A theoretical study of coherence transfer by isotropic mixing

Calculation of pulse sequence performance for systems of biological interest

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