✦ LIBER ✦

Computation of magnetic resonance spectra from the stochastic liouville equation with padé approximants

✍ Scribed by A.J. Dammers; Y.K. Levine; J.A. Tjon

Publisher: Elsevier Science
Year: 1982
Tongue: English
Weight: 306 KB
Volume: 88
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(82)83367-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Robust quantification of short echo time

Robust quantification of short echo time 1H magnetic resonance spectra using the Padé approximant

✍ David C. Williamson; Halima Hawesa; Neil A. Thacker; Stephen R. Williams 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 407 KB

## Abstract Accurate quantification of in vivo short echo time spectra is hampered by the presence of overlapping peaks and a significant baseline. In this work the Padé approximant in conjunction with Monte Carlo simulation is used to extract peak areas from short echo time ^1^H spectra. We exploi

On the use of the stochastic Liouville e

On the use of the stochastic Liouville equation in nuclear magnetic resonance: Application toR1? relaxation in the presence of exchange

✍ Abergel, Daniel ;Palmer, Arthur G. 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 203 KB 👁 1 views

The rα-structures of partially oriented

The rα-structures of partially oriented 1,2,4,5-and 1,2,3,4-tetrachlorobenzene determined from their proton magnetic resonance spectra with natural abundance 13C-satellites

✍ P. Diehl; G. Dombi; H. Boesiger 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 413 KB

## Abstract By recording two spectra of the same molecule in different nematic liquid crystals, and analysing the data simultaneously, information has been obtained on the molecular structures of 1,2,4,5‐ (1) and 1,2,3,4‐tetrachlorobenzene (2). Carbon–hydrogen and carbon–carbon internuclear distanc