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Computer simulation of magnetic resonance spectra employing homotopy - MaRDI portal

Computer simulation of magnetic resonance spectra employing homotopy (Q2738580)

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scientific article; zbMATH DE number 1639732
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Computer simulation of magnetic resonance spectra employing homotopy
scientific article; zbMATH DE number 1639732

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    8 May 2002
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    homotopy
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    electron paramagnetic resonance
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    Computer simulation of magnetic resonance spectra employing homotopy (English)
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    Authors' conclusion: A number of problems occur when matrix diagonalization is used to simulate electron paramagnetic resonance spectra, using homotopy these problems can be solved. Homotopy is faster, and can trace a transition surface in the presence of energy level anti-crossings and looping transitions. -- The full article has appeared in J. Magn. Reson. 135, No. 1, 104-112 (1998).NEWLINENEWLINEFor the entire collection see [Zbl 0963.00027].
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