Zobrazeno 1 - 10
of 107
pro vyhledávání: '"Damien, Jeannerat"'
Autor:
Paul Trevorrow, Damien Jeannerat
Publikováno v:
Analytical Science Advances. 1:254-257
Autor:
Robert Hanson, Damien Jeannerat, Mark Archibald, Ian Bruno, Stuart Chalk, Antony Davies, Robert Lancashire, Jeffrey Lang, Henry Rzepa
A set of guiding principles for the development of a standard for FAIR management of spectroscopic data are outlined and discussed. The principles form the basis for future recommendations of IUPAC Project 2019-031-1-024 specifying a detailed data mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::247102336858845eabbd37cc7789ba98
https://doi.org/10.26434/chemrxiv-2022-t783k
https://doi.org/10.26434/chemrxiv-2022-t783k
Autor:
Robert M. Hanson, Damien Jeannerat, Mark Archibald, Ian J. Bruno, Stuart J. Chalk, Antony N. Davies, Robert J. Lancashire, Jeffrey Lang, Henry S. Rzepa
A set of guiding principles for the development of a standard for FAIR management of spectroscopic data are outlined and discussed. The principles form the basis for future recommendations of IUPAC Project 2019-031-1-024 specifying a detailed data mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::311c22822274313ed5b40499b66730b0
http://hdl.handle.net/10044/1/97139
http://hdl.handle.net/10044/1/97139
Publikováno v:
Molecules, Vol 16, Iss 9, Pp 7199-7209 (2011)
The strict application of IUPAC rules for the numbering of tropane alkaloids is not always applied by authors and there is hence a lot of confusion in the literature. In most cases, the notation of 3, 6/7-disubstituted derivatives has been chosen arb
Externí odkaz:
https://doaj.org/article/5870e21a3112456cbd6e60f7dea0979e
Publikováno v:
Journal of Lipid Research, Vol 52, Iss 5, Pp 1062-1065 (2011)
13C-Cholesterol was produced with high efficiency by a genetically engineered yeast strain. The method produces ∼1 mg of cholesterol per gram of glucose using 100 ml of culture medium. Uniform 94% enrichment where the most abundant product is the f
Externí odkaz:
https://doaj.org/article/03960ae2909f4dc291ae757d9ec3a3c2
Publikováno v:
Magnetic Resonance in Chemistry, Vol. 58, No 5 (2020) pp. 376-389
The fundamental concept of phase discussed in this tutorial aimed at providing students with an explanation of the delays and processing parameters they may find in nuclear magnetic resonance (NMR) pulse programs. We consider the phase of radio-frequ
Autor:
Matthias Niemitz, James B. McAlpine, Anton Bzhelyansky, G. Joseph Ray, Guido F. Pauli, Toru Miura, Damien Jeannerat, Jean-Nicholas Dumez, Patrick Giraudeau, Birgit U. Jaki, Stefan Kuhn, Daneel Ferreira, Dan Sørensen, Samuli-Petrus Korhonen, Michael A. Nelson, Krish Krishnamurty, David C. Lankin, Christoph Setinbeck, Charlotte Corbett, Lucy Botros, Jonathan Bisson, Christina M. Szabo
Classical 1D 1H NMR spectra are prototypic for NMR spectroscopy in that they represent a wealth of chemical information encoded into convoluted graphs or patterns that contain complex features (aka multiplets), even for seemingly simple molecules. Ac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::37788f5e09338527b8313f68bc5ab1f1
https://doi.org/10.26434/chemrxiv-2021-l3dhr
https://doi.org/10.26434/chemrxiv-2021-l3dhr
Autor:
Carlos Cobas, Damien Jeannerat
Multiplet structure deconvolution provides a robust method to determine the values of the coupling constants in first-order 1D NMR spectra. Functions simplifying the coupling structure for any spins and for doublet with unequal amplitudes were introd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8dc8bc645f703828b5c6a39238058f1b
https://doi.org/10.5194/mr-2021-32
https://doi.org/10.5194/mr-2021-32