Ab initio and density functional theory study on the geometries; energies;and vibrational spectra of the conformations of 3-methyl-3-penten-2-one
| Data(s) |
1999
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| Identificador | |
| Fonte |
许树成 王成栋 沙国河 解金春 杨忠志*.Ab initio and density functional theory study on the geometries; energies;and vibrational spectra of the conformations of 3-methyl-3-penten-2-one,Journal of Molecular Structure:Theochem; 467(1999)85-93,1999,():- |
| Tipo |
期刊论文 |
