Works matching IS 07491581 AND DT 2000 AND VI 38 AND IP 6
Results: 15
A DFT/GIAO/NBO and experimental study of <sup>13</sup>C SCSs in 1-X-bicyclo[1.1.1]pentanes.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 395, doi. 10.1002/1097-458X(200006)38:6<395::AID-MRC656>3.0.CO;2-N
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Synthesis, NMR and molecular modeling studies on the stereochemistry of 2-aryl-3-(2′,4′-dinitrophenylthio)cyclohexenes.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 463, doi. 10.1002/1097-458X(200006)38:6<463::AID-MRC660>3.0.CO;2-9
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NMR quantification in hydrothermal in situ syntheses.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 429, doi. 10.1002/1097-458X(200006)38:6<429::AID-MRC671>3.0.CO;2-S
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Downfield chemical shifts at α-protons and carbons of β-propiothiolactones.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 468, doi. 10.1002/1097-458X(200006)38:6<468::AID-MRC675>3.0.CO;2-F
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Effects of temperature on the ESR and ENDOR spectra of the DMPO-OBu<sup>t</sup> spin adduct; the problems of identifying the trapped radical.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 423, doi. 10.1002/1097-458X(200006)38:6<423::AID-MRC666>3.0.CO;2-W
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NMR spectral data of salazinic acid isolated from some species of Parmotrema.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 472, doi. 10.1002/1097-458X(200006)38:6<472::AID-MRC658>3.0.CO;2-P
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Application of adiabatic inversion pulses for elimination of baseline distortions in Fourier transform NMR. A natural abundance <sup>17</sup>O NMR spectrum for gaseous acetone.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 459, doi. 10.1002/1097-458X(200006)38:6<459::AID-MRC678>3.0.CO;2-4
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<sup>1</sup>H and <sup>13</sup>C NMR spectra of commercial rhodamine ester derivatives.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 475, doi. 10.1002/1097-458X(200006)38:6<475::AID-MRC662>3.0.CO;2-X
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Towards the automatic analysis of <sup>1</sup>H NMR spectra.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 444, doi. 10.1002/1097-458X(200006)38:6<444::AID-MRC673>3.0.CO;2-Z
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<sup>1</sup>H and <sup>13</sup>C NMR spectroscopic analysis of a series of unsaturated hexenones and heptenones.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 479, doi. 10.1002/1097-458X(200006)38:6<479::AID-MRC670>3.0.CO;2-Q
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<sup>1</sup>H, <sup>13</sup>C and <sup>15</sup>N NMR and GIAO CPHF calculations on two quinoacridinium salts.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 482, doi. 10.1002/1097-458X(200006)38:6<482::AID-MRC677>3.0.CO;2-P
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Comparative <sup>13</sup>C and <sup>2</sup>H relaxation study of microsecond dynamics of the AT tract of selectively <sup>13</sup>C/<sup>2</sup>H double-labelled DNA duplexes.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 403, doi. 10.1002/1097-458X(200006)38:6<403::AID-MRC659>3.0.CO;2-Q
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<sup>1</sup>H NMR as a tool for the analysis of mixtures of virgin olive oil with oils of different botanical origin.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 436, doi. 10.1002/1097-458X(200006)38:6<436::AID-MRC672>3.0.CO;2-X
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High resolution in the indirectly detected dimension exploiting the processing of folded spectra.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 415, doi. 10.1002/1097-458X(200006)38:6<415::AID-MRC665>3.0.CO;2-U
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The accordion-HMQC: heteronuclear correlations for a range of coupling constants.
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- Magnetic Resonance in Chemistry, 2000, v. 38, n. 6, p. 452, doi. 10.1002/1097-458X(200006)38:6<452::AID-MRC676>3.0.CO;2-V
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