Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers
- 作者Abdulaziz A. Al-Saadi; Jaan Laane
- 卷第830卷
- 印刷ISSN0022-2860
- 文件大小1059.31KB
- 发表时间2007
- DOI10.1016/j.molstruc.2006.06.030
- 页码46-57
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