Rotational energy analysis for rotating–vibrating linear molecules in classical trajectory simulation
- 期刊名称The Journal of Chemical Physics
- 作者Park, Sang Tae; Moon, Jeong Hee; Kim, Myung Soo
- 卷第107卷
- 期第23期
- 印刷ISSN0021-9606
- 文件大小477.26KB
- 发表时间1997
- DOI10.1063/1.475288
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