[1] Boykin D W. 17O NMR spectroscopy in organic chemistry[M]. Boca Raton: CRC Press,1991.
[2] Dahn H, Carrupt P A. The Origin of the Difference Between the 13C and 17O Shift Behaviour of Carbonyl Compounds RCOX: Ab initio Calculation of the Shielding Tensors[J]. Magn Reson Chem,1997,35(6): 577-588.
[3] Kintzinger J P. Oxygen NMR Characteristic Parameter and Applications[A]. in Diehl P, et al. eds: NMR Basic Principles, Progress
[C]. New York: Springer-Verlag,1981,17(1): 1-64.
[4] Boykin D W,Balakrishnan P, Baumstark A L.17O NMR Studies of Torsion Angle Relationships in Aryl Alkyl Ketones and Aromatic Aldehydes[J]. Magn Reson Chem,1987,25(3): 248-250.
[5] Boykin D W, Baumstark A L. 17O NMR Spectroscopy: Assessment of steric Perturbation of Structure in Organic Compounds[J]. Tetrahedron,1989,45(12): 3 613-3 651.
[6] Christ H A,Diehl P,Scheider H R, et al. Chemische Verschiebungen in der kernmagnetischen Resonanz von 17O in organi schen Verbindungen[J]. Helv Chim Acta,1961,44(3): 865-880.
[7] Dahn H, U-T My-Ngoc. 17O NMR Spectra of Cyclopropenones and Tropones. Oxygen Exchange with Water[J]. Helv Chim Acta,1987, 70(24): 2 130-2 136.
[8] Delseth C,Nguyen T T T, Kintzinger J P. Oxygen-17 and Carbon-13 Nuclear Magnetic Resonance. Chemical Shifts of Unsaturated Carbonyl Compounds and Acyl Derivatives[J]. Helv Chim Acta,1980,63(2): 498-503.
[9] Amour T E St,Burgar M I,Valentine B, et al. 17O NMR Studies of Substituent and Hydrogen-Bonding Effects in Substituted Acetophenones and Benzaldehydes[J]. J Am Chem Soc,1981,103(11): 1 128-1 136
[10] Oakley M G, Boykin D W. Relationship of Torsion Angle to 17O NMR Chemical Shift Data for Aryl Ketones[J]. J Chem Soc Chem Commun,1986,51(4): 439-441.
[11] Baumstark A L, Boykin D W. 17O NMR Spectroscopy: Applications to Structural Problems in Organic Chmistry[A]. in Baumstark A L ed: Advances in Oxygenated Processes[C]. Greenwich, Conn: JAI Press,1991,51(3): 141-176.
[12] Dahn H,Pechy P, Toan V V. 17O NMR Spectroscopy of Benzoyl Compounds Y-C6H4-COX: Sensitivity to Ring Substituents as a Measure of the Electron Demand of the Carbonyl Group[J]. Angew Chem Int Ed Engl. 1990,29(6): 647-648.
[13] Dahn H,Pechy P, Toan V V. 17O NMR Spectra of Carbonyl Compounds ArCOX: Influence of Groups X on the Polarity of the Carbonyl Group[J]. Magn Reson Chem,1997,35(9): 589-592.
[14] Liu K T, et al. Oxygen17 NMR Study on Substituted α,α,α-Trifluoroacetophenones[J]. J Phys Org Chem,1989,2(4): 363-366.
[15] Boykin D W, Rhodes R A. 17O NMR Investigation of Acetyl and Formylthiophenes,Furans and Pyrroles[J]. J Heterocyclic Chem,1988,25(2): 643-645.
[16] Li Li-dong(李利东),Li Lin-sheng(李临生). Study of 17O-NMR Chemical Shifts of Hydroxy contained Compounds(含羟基化合物的17O化学位移研究)[J].Chinese J Magn Reson(波谱学杂志),2002,19(2): 115-123 .
[17] Li Li-dong (李利东),Li Lin-sheng(李临生). Study of 17O-NMR Chemical Shifts of Substituted Methylphenylether(取代苯甲醚的17ONMR化学位移研究)[J]. Chinese J Magn Reson(波谱学杂志),2002,19(3): 289-292 .
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