论文信息 - Simulation of carbon-13 nuclear magnetic resonance spectra of cycloalkanols with computer-based structural descriptors - 字舞流文

Simulation of carbon-13 nuclear magnetic resonance spectra of cycloalkanols with computer-based structural descriptors

Peter C. Jurs | Gary W. Small | G. W. Small | P. Jurs

[1] Norman L. Allinger,et al. Conformational analysis—CI , 1974 .

[2] Ronald D. Snee,et al. Validation of Regression Models: Methods and Examples , 1977 .

[3] Peter C. Jurs,et al. Interactive computer system for the simulation of carbon-13 nuclear magnetic resonance spectra , 1983 .

[4] Carl Djerassi,et al. Carbon-13 nuclear magnetic resonance spectra of hydroxy steroids. , 1976, The Journal of organic chemistry.

[5] É. Lippmaa,et al. Carbon‐13 chemical shifts and conformations of dimethylcyclohexanols , 1976 .

[6] L. P. Lindeman,et al. Carbon-13 nuclear magnetic resonance spectrometry. Chemical shifts for the paraffins through C9 , 1971 .

[7] J. B. Stothers,et al. 13C Nuclear Magnetic Resonance Studies. 38. Examination of the Long-range Shielding Effects of the Hydroxyl Group in Alicyclic Systems , 1974 .