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NONEXPOTENTIAL PROTON SPIN-LATTICE RELAXATION AND INTERNAL ROTATION OF METHYL GROUPSHASLINGER E; ROBIEN W.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 4; PP. 1237-1241; BIBL. 22 REF.Article

PROTONEN-SPIN-GITTER-RELAXATION UND INTERNE BEWEGLICHKEIT VON MOLEKUELEN. UNTERSUCHUNG UEBER DIE KONFORMATION VON FRANGULANIN, EINEM CYCLISCHEN PEPTIDALKALOID = RELAXATION SPIN DU PROTON-RESEAU ET MOUVEMENT INTERNE DE MOLECULES. ETUDE DE LA CONFORMATION DE FRANGULANINE, UNE PETIDE CYCLIQUE ALCALOIDEHASLINGER E; ROBIEN W.1979; MONATSCH. CHEM.; AUT; DA. 1979; VOL. 110; NO 4; PP. 1011-1018; ABS. ENG; BIBL. 19 REF.Article

SYNTHESIS OF RADIOIODINATED METYRAPONE: A POTENTIAL ADRENAL IMAGING AGENTROBIEN W; ZOLLE I.1983; INTERNATIONAL JOURNAL OF APPLIED RADIATION AND ISOTOPES; ISSN 0020-708X; USA; DA. 1983; VOL. 34; NO 6; PP. 907-914; BIBL. 28 REF.Article

CONSISTENT FORCE FIELD CALCULATIONS ON THE GEOMETRY OF TRIETHYLAMINEROBIEN W; HELLEMANS L; WOLSCHANN P et al.1980; MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1980; VOL. 111; NO 3; PP. 779-782; ABS. GER; BIBL. 12 REF.Article

NONEXPONENTIAL PROTON-SPIN-LATTICE-RELAXATION AND INTERNAL MOTION IN BIPHENYLTRICARBONYLCHROMIUM COMPOUNDSHASLINGER E; ROBIEN W; SCHOELM R et al.1980; J. ORGANOMETAL. CHEM.; CHE; DA. 1980; VOL. 194; NO 3; PP. 331-335; BIBL. 15 REF.Article

Inherent limitations of linear additivity models for the estimation of 13C-NMR chemical shift values of polysubstituted benzenes: some new findings using the SCSD algorithmCHEN, L; ROBIEN, W.Journal of chemical information and computer sciences. 1993, Vol 33, Num 3, pp 447-452, issn 0095-2338Article

Sophisticated algorithm for automatic extraction and analysis of substituent-induced chemical shift differences on 13C-NMR spectraCHEN, L; ROBIEN, W.Journal of chemical information and computer sciences. 1993, Vol 33, Num 3, pp 441-446, issn 0095-2338Article

OPSI : a universal method for prediction of 13C-NMR spectra based on optimized additivity modelsCHEN, L; ROBIEN, W.Analytical chemistry (Washington, DC). 1993, Vol 65, Num 17, pp 2282-2287, issn 0003-2700Article

Optimized prediction of 13C NMR spectra using incrementsLINGRAN CHEN; ROBIEN, W.Analytica chimica acta. 1993, Vol 272, Num 2, pp 301-308, issn 0003-2670Article

FERROCENDERATIVE. LXV. 57FE-KERNRESONANZSPEKTROSKOPIE VON FERROCENDERIVATEN = DERIVES DU FERROCENE. LXV. SPECTROSCOPIE DE RMN DE 57FE DE DERIVES DU FERROCENEHASLINGER E; ROBIEN W; SCHLOEGL K et al.1981; J. ORGANOMET. CHEM.; ISSN 0022-328X; CHE; DA. 1981; VOL. 218; NO 1; PP. C11-C14; BIBL. 5 REF.Article

MCSS : a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. I : The algorithmLINGRAN CHEN; ROBIEN, W.Journal of chemical information and computer sciences. 1992, Vol 32, Num 5, pp 501-506, issn 0095-2338Article

MCSS : a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. II : ApplicationsLINGRAN CHEN; ROBIEN, W.Journal of chemical information and computer sciences. 1992, Vol 32, Num 5, pp 507-510, issn 0095-2338Article

Saponins in Cyclamen species: configuration of cyclamiretin C and structure of isocyclaminREZNICEK, G; JURENITSCH, J; ROBIEN, W et al.Phytochemistry. 1989, Vol 28, Num 3, pp 825-828, issn 0031-9422Article

Cardenolide aus Ornithogalum boucheanum = Cardenolides isolés de Ornithogalum boucheanum = Cardenolide from Ornithogalum boucheanumGHANNAMY, U; KOPP, B; ROBIEN, W et al.Planta medica. 1987, Vol 53, Num 2, pp 172-178, issn 0032-0943Article

Über die Inhaltsstoffe der Riesen-goldrute = Composition chimique de Solidago gigantea = About the constituents of giant golden rotJURENITSCH, J; LICHTENBERGER, E; ROBIEN, W et al.Planta medica. 1986, Num 3, pp 236-238, issn 0032-0943Article

Über ein neues Amantadinanalogon = Un nouvel analogue de l'amantadine = A new analogue of amantadineBUCHBAUER, G; HASLINGER, E; ROBIEN, W et al.Archiv der Pharmazie (Weinheim). 1985, Vol 318, Num 7, pp 631-634, issn 0365-6233Article

Investigation of the conformation in solution of some derivatives of N-acetylneuramino-1,4-lactone diethyl dithioacetal by one- and two-dimensional n.m.r. techniquesROBIEN, W; SCHMID, W; ZBIRAL, E et al.Carbohydrate research. 1985, Vol 141, Num 1, pp 21-28, issn 0008-6215Article

Parameter set for the prediction of the 13C-NMR chemical shifts of sp2- and sp-hybridized carbon atoms in organic compoundsPRETSCH, E; FÜRST, A; ROBIEN, W et al.Analytica chimica acta. 1991, Vol 248, Num 2, pp 415-428, issn 0003-2670Article

Comprehensive parameter set for the prediction of the 13-C-NMR chemical shifts of sp3-hybridized carbon atoms in organic compoundsFUÊRST, A; PRETSCH, E; ROBIEN, W et al.Analytica chimica acta. 1990, Vol 233, Num 2, pp 213-222, issn 0003-2670, 10 p.Article

Cardenolide aus Ornithogalum nutans (2n=28). I = Cardenolides from Ornithogalum nutans (2n=28). I = Cardenolides from Ornithogalum nutans(2n=28),Part 1FERTH, R; BAUMANN, A; ROBIEN, W et al.Zeitschrift für Naturforschung. B, A journal of chemical sciences. 1992, Vol 47, Num 10, pp 1444-1458, issn 0932-0776Article

Optimized prediction of 13C-NMR spectra using increments. Comparison with other methodsLINGRAN CHEN; ROBIEN, W.Fresenius' journal of analytical chemistry. 1992, Vol 344, Num 4-5, pp 214-216, issn 0937-0633Conference Paper

Bufadienolide aus Urginea maritima sensu strictu : bufadienolides from Urginea maritima sensu strictuKRENN, L; FERTH, R; ROBIEN, W et al.Planta medica. 1991, Vol 57, Num 6, pp 560-565, issn 0032-0943Article

Struktur der Sapogenine aus Samen von Aesculus pavia L = Structure des sapogénines des graines de Aesculus pavia L = Structure of the sapogenius from the seeds of Aesculus pavia LSCHRUTKA-RECHTENSTAMM, R; ROBIEN, W; JURENITSCH, J et al.Pharmazie. 1988, Vol 43, Num 3, pp 208-210, issn 0031-7144Article

Nonexponential relaxation of the methyl group in 3-methyl-2,4,10-trioxa-adamantanHASLINGER, E; KALCHHAUSER, H; ROBIEN, W et al.Journal of molecular liquids. 1984, Vol 28, Num 4, pp 223-228, issn 0167-7322Article

Two-dimensional nuclear magnetic resonance of natural products. IV: Investigation of the solution conformation of luliberin by 1H, 13C, and 2D 1H-13C shift correlation nuclear magnetic resonance spectroscopyROBIEN, W; HASLINGER, E; BREITENBACH, M et al.Journal of the Chemical Society. Perkin transactions. I. 1984, Num 1, pp 145-148, issn 0300-922XArticle

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