Simulation of the cross-peak fine structure in 2D NMR spectroscopy by 
analytical calculation of the density operator in a product operator basis

Bock, Imke; Rösch, Paul

doi:10.1016/0022-2364(87)90092-8

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Simulation of the cross-peak fine structure in 2D NMR spectroscopy by analytical calculation of the density operator in a product operator basis

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Bock, Imke
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

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Rösch, Paul
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

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Bock, I., & Rösch, P. (1987). Simulation of the cross-peak fine structure in 2D NMR spectroscopy by analytical calculation of the density operator in a product operator basis. Journal of Magnetic Resonance, 74(1), 177-183. doi:10.1016/0022-2364(87)90092-8.

Cite as: https://hdl.handle.net/21.11116/0000-0007-9FD4-7

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