Ab-initio molecular geometry and normal coordinate analysis of tetrahydrothiophene molecule.
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[1] Mark S. Gordon,et al. General atomic and molecular electronic structure system , 1993, J. Comput. Chem..
[2] D. Farge,et al. Synthesis and antisecretory and antiulcer activities of derivatives and analogues of 2-(2-pyridyl)tetrahydrothiophene-2-carbothioamide. , 1987, Journal of medicinal chemistry.
[3] E. Díez,et al. Complete analysis of the 1 H nmr spectrum of tetrahydrothiophene , 1980 .
[4] R. Lord. Vibrational spectra and structure : Volume 7, J.R. Durig, ed., Elsevier Scientific Publishing Co., Amsterdam, 1978, xv + 388 pages. Dfl. 146,00, $63.50. , 1976 .
[5] R. Friedel,et al. Sulfur-33 magnetic resonance spectra of selected compounds , 1972 .
[6] L. A. Carreira,et al. Far‐Infrared Spectra of Ring Compounds. IV. Spectra of Compounds with an Unsymmetrical Potential Function for Ring Inversion , 1969 .
[7] V. Laurie,et al. Microwave Spectrum, Ring-Puckering Potential Function, and Dipole Moment of Methylenecyclobutane , 1968 .