Theoretical molecular structures for weakly bound complexes HX⋯·SO3 (X=F, Cl, Br): ab initio and DFT calculations
- 作者Jaebum Choo; Sunghwan Kim; Younghi Kwon
- 卷第358卷
- 印刷ISSN0009-2614
- 文件大小129.43KB
- 发表时间2002
- DOI10.1016/s0009-2614(02)00552-3
- 页码121-129
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