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Ab Initio Calculations of Conformational Effects on 13C NMR Spectra of Amorphous Polymers
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Ab Initio Calculations of Conformational Effects on 13C NMR Spectra of Amorphous Polymers

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The chemical shift responds to the variation of the ge­ ometry of the chain, and the broad resonance regions can be explained by an inhomogeneous superposition of various chain geometries (and thus chem­ ical shifts).
Författare
R. Born, H.W. Spiess
Redaktör
J. Seelig
Upplaga
Softcover reprint of the original 1st ed. 1997
ISBN
9783642644900
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
2011-09-16
Sidor
126