Quantal study of the exchange reaction for N+N[sub 2] using an ab initio potential energy surface

• 期刊名称The Journal of Chemical Physics
• 作者Wang, Dunyou; Stallcop, James R.; Huo, Winifred M.; Dateo, Christopher E.; Schwenke, David W.; Partridge, Harry
• 卷第118卷
• 期第5期
• 印刷ISSN0021-9606
• 文件大小235.52KB
• 发表时间2003
• DOI10.1063/1.1534092