Relaxation in NMR Spectroscopy
dc.contributor.author
Ernst, Matthias
dc.contributor.editor
Ivanov, Konstantin
dc.contributor.editor
Madhu, P.K.
dc.contributor.editor
Rajalakshmi, G.
dc.date.accessioned
2023-08-09T08:50:59Z
dc.date.available
2023-07-26T04:04:53Z
dc.date.available
2023-08-09T08:24:45Z
dc.date.available
2023-08-09T08:50:59Z
dc.date.issued
2023-04
dc.identifier.isbn
978-1-119-80669-1
en_US
dc.identifier.isbn
978-1-119-80672-1
en_US
dc.identifier.other
10.1002/9781119806721.ch4
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/623974
dc.description.abstract
This chapter discusses the foundations of relaxation theory starting from a phenomenological description going to a semi-classical and finally to a quantum-mechanical description. Since the majority of relaxation work in NMR is based on semi-classical relaxation theory (mostly Redfield theory), the emphasis is put on this type of description. Besides the derivation, relaxation pathways in the simple example of a heteronuclear and a homonuclear two-spin system are discussed for dipolar-coupling and chemical-shielding anisotropy-based relaxation including cross-correlated relaxation pathways. Finally, the basics of relaxation in quadrupolar spin systems is briefly discussed.
en_US
dc.language.iso
en
en_US
dc.publisher
Wiley
en_US
dc.title
Relaxation in NMR Spectroscopy
en_US
dc.type
Book Chapter
dc.date.published
2023-04-14
ethz.book.title
Two‐Dimensional (2D) NMR Methods
en_US
ethz.pages.start
93
en_US
ethz.pages.end
134
en_US
ethz.identifier.scopus
ethz.publication.place
Hoboken, NJ
en_US
ethz.publication.status
published
en_US
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::03810 - Jeschke, Gunnar / Jeschke, Gunnar::08829 - Ernst, Matthias (Tit.-Prof.)
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::03810 - Jeschke, Gunnar / Jeschke, Gunnar::08829 - Ernst, Matthias (Tit.-Prof.)
ethz.date.deposited
2023-07-26T04:04:58Z
ethz.source
SCOPUS
ethz.eth
yes
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2023-08-09T08:24:46Z
ethz.rosetta.lastUpdated
2024-02-03T02:19:50Z
ethz.rosetta.versionExported
true
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Book Chapter [9629]