Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Max Ratier"'
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 100:467-482
Organotin -substituted alcohols react readily with aryl(alkyl) isocyanates and oxalyl chloride to give the corresponding organotin - substituted carbamates and oxalates. Under flash pyrolytic conditions, these esters decompose into vinyltin derivativ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69f3efc48877bf87a6062344a21283f8
https://doi.org/10.1002/bscb.19911000606
https://doi.org/10.1002/bscb.19911000606
Autor:
Max Ratier, Gérard Daudé, Michel Pétraud, Nicole Labbé, Jean-Claude Lartigue, Bernard De Jeso
Publikováno v:
Holzforschung. 60:265-270
The time domain of 1H NMR spectroscopy allows straightforward editing of the T 2 relaxation profiles in maritime pine wood. A new method from the Carr-Purcell-Meiboom-Gill sequence is proposed to measure the amount and distribution of water in wood,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93c1467ddb84cd6a6a73fd009797eab1
https://doi.org/10.1515/hf.2006.043
https://doi.org/10.1515/hf.2006.043
Autor:
Bernard De Jeso, Max Ratier, Gérard Daudé, Jean-Claude Lartigue, Nicole Labbé, Michel Pétraud
Publikováno v:
Holzforschung. 56:25-31
SummaryThe low field1H NMR relaxometry technique has been shown to be effective in determining the qualitative and quantitative moisture content and the water state distribution in maritime pine wood (Pinus pinasterAit). Further investigations on ext
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fcfc3f54c972b628f08964a26a121882
https://doi.org/10.1515/hf.2002.005
https://doi.org/10.1515/hf.2002.005
Publikováno v:
CHEMICAL & PHARMACEUTICAL BULLETIN. 50:1114-1117
The application of the refocused-decoupled INEPT pulse sequence in 13C-NMR spectroscopy allows, in conjonction with computer simulations, a straightforward editing of the spectra of a raw mixture of glycosidic compounds.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2112b192d8bb530eb311570396160f99
https://doi.org/10.1248/cpb.50.1114
https://doi.org/10.1248/cpb.50.1114
Publikováno v:
Magnetic Resonance in Chemistry. 38:668-674
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6302fa72793cc82c037e06dc9f37cc7
https://doi.org/10.1002/1097-458x(200008)38:8<668::aid-mrc712>3.0.co
https://doi.org/10.1002/1097-458x(200008)38:8<668::aid-mrc712>3.0.co
Autor:
Laurent Pouységu, Michel Pétraud, Bernard De Jeso, Jean-Claude Lartigue, Philippe Nobert, Denis Deffieux, Max Ratier
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 55:2383-2391
A new one-dimensional 13C NMR approach for the determination of methoxyl substituents configuration in O-methylated glycosides is presented. Assignments are based on structural investigations by non-refocused INEPT experiments associated with numeric
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00de479afe48b2325bad701b304f62fd
https://doi.org/10.1016/s1386-1425(99)00025-6
https://doi.org/10.1016/s1386-1425(99)00025-6
Autor:
Rudolph Willem, Max Ratier, Jean-Charles Meurice, Monique Biesemans, J.G. Duboudin, Michel Pétraud
Publikováno v:
Organometallics. 18:1699-1705
The conformational dependence on temperature and concentration of methyl 3,3-bis(tributylstannyl)propionate compounds of the type (Bu3Sn)2CH−CHR−CO2Me (R = H, 1; R = CH2CHCH2, 2; R = CH2Ph, 3; R = CH2NMe2, 5) was studied by means of Karplus-type
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::258074c8e252e1c83086eb862d1ce648
https://doi.org/10.1021/om980964n
https://doi.org/10.1021/om980964n
Autor:
Max Ratier, Michel Pétraud, Laurent Pouységu, Bernard De Jeso, Jean Claude Lartigue, Mouna Harket
Publikováno v:
Magnetic Resonance in Chemistry. 35:735-742
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d48b01e081cee41316697b364021325
https://doi.org/10.1002/(sici)1097-458x(199711)35:11<735::aid-omr163>3.0.co
https://doi.org/10.1002/(sici)1097-458x(199711)35:11<735::aid-omr163>3.0.co
Publikováno v:
Computers & Chemistry. 20:219-226
A rapid, convenient and portable computer simulation program based on the general INEPT equations is described. It allows an easy calculation of the spectra for any weakly coupled structure up to nine systems of spins-12 [ca 25 spins] and an optimiza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::387555caed532d5ace334616bb348443
https://doi.org/10.1016/0097-8485(95)00052-6
https://doi.org/10.1016/0097-8485(95)00052-6
Publikováno v:
Carbohydrate Research. 263:155-161
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29432041aea34fb0091f94b25525f3a1
https://doi.org/10.1016/0008-6215(94)00163-4
https://doi.org/10.1016/0008-6215(94)00163-4