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 TitleAuthors / EditorsDate
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Human- and computer-accessible 2D correlation data for a more reliable structure determination of organic compounds Jeannerat, Damien 2017
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Reconstruction of full high-resolution HSQC using signal split in aliased spectra Foroozandeh, Mohammadali; Jeannerat, Damien 2015
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Exploiting the phase of NMR signals to carry useful information. Application to the measurement of chemical shifts in aliased 2D spectra Ramirez Gualito, Karla Elizabeth; Jeannerat, Damien 2015
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A toolbox of HSQC experiments for small molecules at high 13C-enrichment. Artifact-free, fully 13C-homodecoupled and JCC-encoding pulse sequences Foroozandeh, Mohammadali; Giraudeau, Patrick; Jeannerat, Damien 2013
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New and old NMR experiments for the resonance assignment of complex oligosaccharides-application to a cyclodextrin derivative Plainchont, B.; Martinez, Alexandre; Tisse, S.; Bouillon, J.-P.; ... Nuzillard, J.-M. 2011
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Structure Determination of Slowly Exchanging Conformers in Solution Using High-resolution NMR, Computational Modeling and DFT-GIAO Chemical Shieldings. Application to an Erythronolide A Derivative Muri, Dieter; Corminboeuf, Anne-Clémence; Carreira, Erick M.; Jeannerat, Damien 2009
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ESR/DFT study of bis-iminophosphorane cation radicals Matni, Adil; Boubekeur, Leila; Grosshans, Philippe; Mézailles, Nicolas; ... Geoffroy, Michel 2007
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Phytochemistry in the microgram domain—a LC-NMR perspective Wolfender, Jean-Luc; Queiroz, Emerson Feirrera; Hostettmann, Kurt 2005
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High resolution in heteronuclear 1H-13C NMR experiments by optimizing spectral aliasing with one-dimensional carbon data Jeannerat, Damien 2003
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Application of frequency domain deconvolution to DQF-COSY spectra for the determination of coupling constants as a tool for signal assignment based on coupling networks Jeannerat, Damien 2000
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High resolution in the indirectly detected dimension exploiting the processing of folded spectra Jeannerat, Damien 2000
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Spin delocalization in radical anions containing two phosphaalkene groups: an EPR study Badri, Abdelouahed al; Jouaiti, Abdelaziz; Geoffroy, Michel 1999
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The origin of the difference between the C-13 and O-17 shift behaviour of carbonyl compounds RCOX: Ab initio calculation of the shielding tensors Dahn, H.; Carrupt, Pierre-Alain 1997
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Determination of Homonuclear Scalar Coupling Constants by Combining Selective Two-Dimensional NMR Spectroscopy with Convolution and Deconvolution: Applications to Paclitaxel (Taxol) Peng, Chen; Jeannerat, Damien; Bodenhausen, Geoffrey 1997
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NMR of terminal oxygen.17. Ab initio IGLO study of the high shielding of O (and C, N) in linear heteronuclear pi-systems Dahn, H.; Pechy, P.; Carrupt, Pierre-Alain 1996
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Nmr of terminal oxygen.15. O-17 Nmr-spectra of the N+-O- group - tert-amine oxides R(3)N(+)O(-), nitrones -Hc=N+(-O-)-, azoxy derivatives -N=N+(-O-)-, nitrile oxides -C-N+-O- and related-compounds - shielding anisotropy in linear heteroatomar Pi-systems Dahn, H.; Pechy, P.; Vantoan, V.; Carrupt, Pierre-Alain 1995
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Study of Intramolecular Hydrogen-Bonding in Ortho-Anisic Acid and Ortho-Anisamide by O-17 Nmr and Abinitio Mo Calculations Jaccard, G.; Carrupt, Pierre-Alain; Lauterwein, J. 1988