Leapfrog Rotational Algorithms for Linear Molecules
- 期刊名称Molecular Simulation
- 作者Fincham, David
- 卷第11卷
- 期第1期
- 印刷ISSN0892-7022
- 电子ISSN1029-0435
- 文件大小442.71KB
- 发表时间1993-09
- DOI10.1080/08927029308022178
- 页码79-89
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