Theoretical investigation of the [1,5]-hydrogen shift in (Z)-1,3-pentadiene with a density functional theory computational approach
- 作者Branko S Jursic
- 卷第423卷
- 期第3期
- 印刷ISSN0166-1280
- 文件大小225.27KB
- 发表时间1998
- DOI10.1016/s0166-1280(97)00012-2
- 页码189-194
Structure and IR spectroscopic behavior of 2,4-dimethylpyridinium pentachlorophenolateI. Majerz; Z. Malarski; T. Lis · 1989
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Structure and IR spectroscopic properties ofN-methylmorpholinium pentachlorophenolate-pentachlorophenolI. Majerz; Z. Malarski; T. Lis · 1990
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Structure and spectroscopic behaviour of the 1:1 complexes of N-methylmorpholine with pentachlorophenol and pentabromophenolI. Majerz; Z. Malarski; T. Lis · 1991
Very strong NHO hydrogen bond in the complex of 3-oxo-azabicyclo[2.2.2]octane with pentachlorophenolI. Majerz; Z. Malarski; T. Lis · 1989
The crystal structures at 80 K and IR spectra of the complex of 4-methylpyridine with pentachlorophenol and its deuterated analogueZ. Malarski; I. Majerz; T. Lis · 1996