[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. Oxygen17 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¹⁷ONMR化学位移研究)[J]. Chinese  J Magn Reson（波谱学杂志），2002，19(3): 289-292 .