A new four-dimensional ab initio potential energy surface for N2O–He and vibrational band origin shifts for the N2O–HeN clusters with N = 1–40
- 期刊名称The Journal of Chemical Physics
- 作者Wang, Lecheng; Xie, Daiqian; Le Roy, Robert J.; Roy, Pierre-Nicholas
- 卷第137卷
- 期第10期
- 印刷ISSN0021-9606
- 文件大小723.77KB
- 发表时间2012
- DOI10.1063/1.4749248
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