Density functional theory calculations of δ(13C) and δ(1H) chemical shifts and 3J(13COO1H) coupling constants as structural and analytical tools in hydroperoxides: Prospects and limitations of 1H13C heteronuclear multiple bond correlation experiments
| Title: | Density functional theory calculations of δ(13C) and δ(1H) chemical shifts and 3J(13COO1H) coupling constants as structural and analytical tools in hydroperoxides: Prospects and limitations of 1H13C heteronuclear multiple bond correlation experiments |
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| Authors: | Ahmed, Raheel, Siskos, Michael G., Siddiqui, Hina, Gerothanassis, Ioannis P. |
| Source: | Magnetic resonance in chemistry. 60(10):970-984 |
| Availability: | http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100160170806.0x000001&indx=1&recIds=ETOCvdc_100160170806.0x000001 |
| Database: | British Library Document Supply Centre Inside Serials & Conference Proceedings |
| ISSN: | 07491581 |
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| Published in: | Magnetic resonance in chemistry |
| Language: | English |