Modeling intermolecular interactions of physisorbed organic molecules using pair potential calculations
- 期刊名称The Journal of Chemical Physics
- 作者Kröger, Ingo; Stadtmüller, Benjamin; Wagner, Christian; Weiss, Christian; Temirov, Ruslan; Tautz, F. Stefan; Kumpf, Christian
- 卷第135卷
- 期第23期
- 印刷ISSN0021-9606
- 文件大小7568.54KB
- 发表时间2011
- DOI10.1063/1.3665923
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