Iterative analysis of strong coupling effects in semiselective J spectroscopy |
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| Institution: | 1. Research Group of Electrochemical Energy Conversion and Storage, Department of Chemistry and Material Science, School of Chemical Engineering, Aalto University, P.O. Box 16100, FI-00076 Aalto, Finland;2. Laboratory of Polymer Technology, Department of Chemical and Metallurgical Engineering, School of Chemical Engineering, Aalto University, P.O. Box 16100, FI-00076 Aalto, Finland;3. Institute of Research and Development, Duy Tan University, R.809, K7/25 Quang Trung, Da Nang, Vietnam;4. Departamento de Química, Instituto de Materiales y Nanotecnología, Universidad de La Laguna, Avda. Astrofísico Francisco Sánchez s/n, 38206, La Laguna, Santa Cruz de Tenerife, Spain;5. Nanomicroscopy Center, Department of Applied Physics, Aalto University, P.O. Box 15100, FI-00076 Aalto, Finland |
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| Abstract: | A computer program for the iterative analysis of semiselective J spectra (A. Bax, J. Magn. Reson.52, 330 (1983)) is described, and experimental and calculated f1 cross sections through semiselective 2D J spectra for the three-spin system of fumaric acid monoethyl ester and the five-spin system of thiophene are compared. |
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