Efficient evaluation of the accuracy of molecular quantum dynamics on an approximate analytical or interpolated ab initio potential energy surface
- 作者Tomáš Zimmermann; Julien Ruppen; Baiqing Li; Jiří Vaníček
- 卷第110卷
- 期第13期
- 印刷ISSN0020-7608
- 电子ISSN1097-461X
- 文件大小260.39KB
- 发表时间2010
- DOI10.1002/qua.22730