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	Title	Authors / Editors	Date
unige:104623	Software tools and tutorials in liquid state NMR	Jeannerat, Damien	2018
unige:106258	NMReDATA, a standard to report the NMR assignment and parameters of organic compounds	Pupier, Marion; Nuzillard, Jean-Marc; Wist, Julien; Schlörer, Nils E.; ... Jeannerat, Damien	2018
unige:107879	Homonuclear decoupling in the 13C indirect dimension of HSQC experiments for 13C-enriched compounds	Brucka, Anna; Sheberstov, Kirill; Jeannerat, Damien	2018
unige:90778	Human- and computer-accessible 2D correlation data for a more reliable structure determination of organic compounds	Jeannerat, Damien	2017
unige:76510	Reconstruction of full high-resolution HSQC using signal split in aliased spectra	Foroozandeh, Mohammadali; Jeannerat, Damien	2015
unige:76511	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
unige:31020	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
unige:17801	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
unige:7957	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
unige:3578	ESR/DFT study of bis-iminophosphorane cation radicals	Matni, Adil; Boubekeur, Leila; Grosshans, Philippe; Mézailles, Nicolas; ... Geoffroy, Michel	2007
unige:10823	Phytochemistry in the microgram domain—a LC-NMR perspective	Wolfender, Jean-Luc; Queiroz, Emerson Feirrera; Hostettmann, Kurt	2005
unige:7893	High resolution in heteronuclear 1H-13C NMR experiments by optimizing spectral aliasing with one-dimensional carbon data	Jeannerat, Damien	2003
unige:7891	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
unige:7892	High resolution in the indirectly detected dimension exploiting the processing of folded spectra	Jeannerat, Damien	2000
unige:2747	Spin delocalization in radical anions containing two phosphaalkene groups: an EPR study	Badri, Abdelouahed al; Jouaiti, Abdelaziz; Geoffroy, Michel	1999
unige:10565	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
unige:7890	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
unige:10564	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
unige:9922	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
unige:9939	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

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