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Study of the diacetamide-water dimer with ab initio and density functional theory methods |
Authors: Fu, A.; Li, H.; Zhou, Z.; Feng, D. | Date of Publication (YYYY-MM-DD): 2004 | Title of Journal: Chemical Physics | Volume: 299 | Issue / Number: 1 | Start Page: 57 | End Page: 66 | Document Type: Article | ID: 218518.0 |
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