The multi-configuration electron–nuclear dynamics method
- 作者M. Nest
- 卷第472卷
- 印刷ISSN0009-2614
- 文件大小251.67KB
- 发表时间2009
- DOI10.1016/j.cplett.2009.03.013
- 页码171-174
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Publisher’s Note: “A new ab initio potential-energy surface for NH[sub 2](X[sup 2]A[sup ʺ]) and quantum studies of NH[sub 2] vibrational spectrum and rate constant for the N([sup 2]D)+H[sub 2]→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]Zhou, Shulan; Xie, Daiqian; Lin, Shi Ying; Guo, Hua · The Journal of Chemical Physics · 2008
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