Car–Parrinello molecular dynamics and density functional theory simulations of infrared spectra for acetic acid monomers and cyclic dimers
- 作者Piotr Durlak; Zdzisław Latajka
- 卷第477卷
- 印刷ISSN0009-2614
- 文件大小888.05KB
- 发表时间2009
- DOI10.1016/j.cplett.2009.07.010
- 页码249-254
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