| dc.contributor.author | Gencten, A | |
| dc.contributor.author | Tezel, O | |
| dc.contributor.author | Koroglu, A | |
| dc.date.accessioned | 2020-06-21T15:49:27Z | |
| dc.date.available | 2020-06-21T15:49:27Z | |
| dc.date.issued | 2001 | |
| dc.identifier.issn | 0937-9347 | |
| dc.identifier.issn | 1613-7507 | |
| dc.identifier.uri | https://doi.org/10.1007/BF03162325 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/22233 | |
| dc.description | WOS: 000169163200019 | en_US |
| dc.description.abstract | The product operator formalism is widely used for analytical description of multiple-pulse nuclear magnetic resonance (NMR) experiments for weakly coupled spin systems. C-13 subspectral editing with a multiple quantum trap (SEMUT) NMR spectroscopy is used for subspectral editing of CH3, CH2, CH and C groups. In this study, after obtaining the evolutions of IxSy2 and IySy2 product operators under the spin-spin coupling Hamiltonian for IS (I = 1/2, S = 1) spin system, the product operator technique was applied for the analytical description of C-13 SEMUT NMR for CDn groups. Then, theoretical discussion and experimental suggestions for the subspectral editing of CD3, CD2, CD and C groups are presented. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Springer Wien | en_US |
| dc.relation.isversionof | 10.1007/BF03162325 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | A theoretical application of SEMUT NMR spectroscopy to deuterated compounds | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 20 | en_US |
| dc.identifier.issue | 01.Feb | en_US |
| dc.identifier.startpage | 265 | en_US |
| dc.identifier.endpage | 273 | en_US |
| dc.relation.journal | Applied Magnetic Resonance | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
