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Ab initio potential energy surface and predicted microwave spectra for Ar-OCS dimer and structures o
  • ISSN号：0192-8651
  • 期刊名称：Journal of Computational Chemistry
  • 时间：0
  • 页码：1045-1053
  • 语言：英文
  • 相关项目：原子分子系统量子动力学有效近似理论方法及其应用研究
作者： Guo, Y|Xue, Y|Xie, DQ|Zhu, H|
同期刊论文项目
原子分子系统量子动力学有效近似理论方法及其应用研究
期刊论文 81
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