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Results: 1-24 |
Results: 24
Quantitative structure-enantioselective retention relationships for chromatographic separation of arylalkylcarbinols on Pirkle type chiral stationaryphases
Authors: Suzuki, T Timofei, S Iuoras, BE Uray, G Verdino, P Fabian, WMF
Citation: T. Suzuki et al., Quantitative structure-enantioselective retention relationships for chromatographic separation of arylalkylcarbinols on Pirkle type chiral stationaryphases, J CHROMAT A, 922(1-2), 2001, pp. 13-23
Ab initio and DFT studies on the mechanism of ring-opening reactions of 4H-1-benzopyran-4-one with hydroxide ion
Authors: Kona, J Fabian, WMF Zahradnik, P
Citation: J. Kona et al., Ab initio and DFT studies on the mechanism of ring-opening reactions of 4H-1-benzopyran-4-one with hydroxide ion, J CHEM S P2, (3), 2001, pp. 422-426
Preparation and chemistry of an unexpectedly stable alpha-oxoketene-pyridine zwitterion, 2,2-bis(tert-butylcarbonyl)-1-[4-(dimethylamino)pyridinio]ethen-1-olate
Authors: Kollenz, G Holzer, S Kappe, CO Dalvi, TS Fabian, WMF Sterk, H Wong, MW Wentrup, C
Citation: G. Kollenz et al., Preparation and chemistry of an unexpectedly stable alpha-oxoketene-pyridine zwitterion, 2,2-bis(tert-butylcarbonyl)-1-[4-(dimethylamino)pyridinio]ethen-1-olate, EUR J ORG C, (7), 2001, pp. 1315-1322
Ab initio and density functional calculations on the ring-chain tautomerism of gamma-oxocarboxylic acids
Authors: Fabian, WMF Bowden, K
Citation: Wmf. Fabian et K. Bowden, Ab initio and density functional calculations on the ring-chain tautomerism of gamma-oxocarboxylic acids, EUR J ORG C, (2), 2001, pp. 303-309
Complexation properties of Schiff bases containing the N-phenylaza-15-crown-5 moiety
Authors: Antonov, L Vladimirova, M Stanoeva, E Fabian, WMF Ballester, L Mitewa, M
Citation: L. Antonov et al., Complexation properties of Schiff bases containing the N-phenylaza-15-crown-5 moiety, J INCL P MA, 40(1-2), 2001, pp. 23-28
Substrate spectrum of mandelate racemase - Part 2. (Hetero)-aryl-substituted mandelate derivatives and modulation of activity
Authors: Felfer, U Strauss, UT Kroutil, W Fabian, WMF Faber, K
Citation: U. Felfer et al., Substrate spectrum of mandelate racemase - Part 2. (Hetero)-aryl-substituted mandelate derivatives and modulation of activity, J MOL CAT B, 15(4-6), 2001, pp. 213-222
Reactions of carbonyl compounds in basic solutions. Part 36: The base-catalysed reactions of 1,2-dicarbonyl compounds
Authors: Bowden, K Fabian, WMF
Citation: K. Bowden et Wmf. Fabian, Reactions of carbonyl compounds in basic solutions. Part 36: The base-catalysed reactions of 1,2-dicarbonyl compounds, J PHYS ORG, 14(11), 2001, pp. 794-796
Push-pull dyes containing malononitrile dimer as acceptor: synthesis, spectroscopy and quantum chemical calculations
Authors: Zerner, MC Reidlinger, C Fabian, WMF Junek, H
Citation: Mc. Zerner et al., Push-pull dyes containing malononitrile dimer as acceptor: synthesis, spectroscopy and quantum chemical calculations, J MOL ST-TH, 543, 2001, pp. 129-146
Absolute configuration in 4-alkyl- and 4-aryl-3,4-dihydro-2(1H)-pyrimidones: A combined theoretical and experimental investigation
Authors: Uray, G Verdino, P Belaj, F Kappe, CO Fabian, WMF
Citation: G. Uray et al., Absolute configuration in 4-alkyl- and 4-aryl-3,4-dihydro-2(1H)-pyrimidones: A combined theoretical and experimental investigation, J ORG CHEM, 66(20), 2001, pp. 6685-6694
Nucleophilic substitution by a hydroxide ion at a vinylic carbon: Ab initio and density functional theory studies on methoxyethene, 3-methoxypropenal, 2,3-dihydro-4H-pyran-4-one, and 4H-pyran-4-one
Authors: Kona, J Zahradnik, P Fabian, WMF
Citation: J. Kona et al., Nucleophilic substitution by a hydroxide ion at a vinylic carbon: Ab initio and density functional theory studies on methoxyethene, 3-methoxypropenal, 2,3-dihydro-4H-pyran-4-one, and 4H-pyran-4-one, J ORG CHEM, 66(15), 2001, pp. 4998-5007
Classical QSAR and comparative molecular field analyses of the host-guest interaction of organic molecules with cyclodextrins
Authors: Suzuki, T Ishida, M Fabian, WMF
Citation: T. Suzuki et al., Classical QSAR and comparative molecular field analyses of the host-guest interaction of organic molecules with cyclodextrins, J COMPUT A, 14(7), 2000, pp. 669-678
Tautomerism of 2-hydroxynaphthaldehyde Schiff bases
Authors: Antonov, L Fabian, WMF Nedeltcheva, D Kamounah, FS
Citation: L. Antonov et al., Tautomerism of 2-hydroxynaphthaldehyde Schiff bases, J CHEM S P2, 6, 2000, pp. 1173-1179
Analysis of the flow patterns of liquid organic compounds between blade electrodes by classification models
Authors: Iwai, Y Yoshida, K Arai, Y Schuurmann, G Loeprecht, B Fabian, WMF Suzuki, T
Citation: Y. Iwai et al., Analysis of the flow patterns of liquid organic compounds between blade electrodes by classification models, J CHEM INF, 40(4), 2000, pp. 988-993
Ab initio and density functional calculations on the pericyclic vs pseudopericyclic mode of conjugated nitrile ylide 1,5-electrocyclizations
Authors: Fabian, WMF Kappe, CO Bakulev, VA
Citation: Wmf. Fabian et al., Ab initio and density functional calculations on the pericyclic vs pseudopericyclic mode of conjugated nitrile ylide 1,5-electrocyclizations, J ORG CHEM, 65(1), 2000, pp. 47-53
Nonlinear optical properties of dicyanomethylene-derived heteroaromatic dyes: Semiempirical molecular orbital calculations and experimental investigations
Authors: Zerner, MC Fabian, WMF Dworczak, R Kieslinger, DW Kroner, G Junek, H Lippitsch, ME
Citation: Mc. Zerner et al., Nonlinear optical properties of dicyanomethylene-derived heteroaromatic dyes: Semiempirical molecular orbital calculations and experimental investigations, INT J QUANT, 79(4), 2000, pp. 253-266
An ab initio and density functional study on the ring-chain tautomerism of(Z)-3-formyl-acrylic acid
Authors: Skrinarova, Z Bowden, K Fabian, WMF
Citation: Z. Skrinarova et al., An ab initio and density functional study on the ring-chain tautomerism of(Z)-3-formyl-acrylic acid, CHEM P LETT, 316(5-6), 2000, pp. 531-535
Effect of substituents on the formation of isomeric isoxazolo heterocycles: rationalization by semi-empirical PM3 molecular orbital calculations
Authors: Fabian, WMF Schweiger, K Weis, R
Citation: Wmf. Fabian et al., Effect of substituents on the formation of isomeric isoxazolo heterocycles: rationalization by semi-empirical PM3 molecular orbital calculations, J PHYS ORG, 12(8), 1999, pp. 635-644
Synthesis and reactions of Biginelli compounds, 13 - Isolation, conformational analysis and X-Ray structure determination of a trifluoromethylstabilized hexahydropyrimidine - An intermediate in the Biginelli reaction
Authors: Kappe, CO Falsone, SF Fabian, WMF Belaj, F
Citation: Co. Kappe et al., Synthesis and reactions of Biginelli compounds, 13 - Isolation, conformational analysis and X-Ray structure determination of a trifluoromethylstabilized hexahydropyrimidine - An intermediate in the Biginelli reaction, HETEROCYCLE, 51(1), 1999, pp. 77-84
Structure-reactivity-spectra correlations for substituted 3,4-diphenylcyclobut-3-ene-1,2-diones
Authors: Perjessy, A Bowden, K Fabian, WMF Hritzova, O Pronayova, N Sustekova, Z Al-Najjar, A
Citation: A. Perjessy et al., Structure-reactivity-spectra correlations for substituted 3,4-diphenylcyclobut-3-ene-1,2-diones, MONATS CHEM, 130(4), 1999, pp. 515-523
Hydration and hydrolysis of alpha-oxo carboxylic acid derivatives and conjugate addition to alpha,beta-unsaturated carbonyl compounds: A density functional study
Authors: Janoschek, R Fabian, WMF
Citation: R. Janoschek et Wmf. Fabian, Hydration and hydrolysis of alpha-oxo carboxylic acid derivatives and conjugate addition to alpha,beta-unsaturated carbonyl compounds: A density functional study, J ORG CHEM, 64(9), 1999, pp. 3271-3277
Substituent effects on absorption and fluorescence spectra of carbostyrils
Authors: Fabian, WMF Niederreiter, KS Uray, G Stadlbauer, W
Citation: Wmf. Fabian et al., Substituent effects on absorption and fluorescence spectra of carbostyrils, J MOL STRUC, 477(1-3), 1999, pp. 209-220
Computational methods as an aid in the design of fluorophores with predictable absorption and emission wavelengths
Authors: Fabian, WMF Kauffman, JM
Citation: Wmf. Fabian et Jm. Kauffman, Computational methods as an aid in the design of fluorophores with predictable absorption and emission wavelengths, J LUMINESC, 85(1-3), 1999, pp. 137-148
Long-wavelength-absorbing and -emitting carbostyrils with high fluorescence quantum yields
Authors: Uray, G Niederreiter, KS Belaj, F Fabian, WMF
Citation: G. Uray et al., Long-wavelength-absorbing and -emitting carbostyrils with high fluorescence quantum yields, HELV CHIM A, 82(9), 1999, pp. 1408-1417
Synthesis of isomeric isoxazolopyridinones
Authors: Weis, R Schweiger, K Fabian, WMF
Citation: R. Weis et al., Synthesis of isomeric isoxazolopyridinones, MONATS CHEM, 129(12), 1998, pp. 1285-1292
Risultati: 1-24 |